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'hexane'
(id=120147 ; fe=hexane ; type=1 ; niveau=200 ; luminosité=50 ; somme entrante=6301 creation date=2007-06-21 touchdate=2025-07-09 02:53:34.000)
≈ 174 relations sortantes

  1. hexane -- r_associated #0: 246 / 1 -> chimie
    n1=hexane | n2=chimie | rel=r_associated | relid=0 | w=246
  2. hexane -- r_associated #0: 190 / 0.772 -> médecine
    n1=hexane | n2=médecine | rel=r_associated | relid=0 | w=190
  3. hexane -- r_associated #0: 76 / 0.309 -> en:cycloparaffins
    n1=hexane | n2=en:cycloparaffins | rel=r_associated | relid=0 | w=76
  4. hexane -- r_associated #0: 74 / 0.301 -> hexanes
    n1=hexane | n2=hexanes | rel=r_associated | relid=0 | w=74
  5. hexane -- r_associated #0: 73 / 0.297 -> en:hexanes
    n1=hexane | n2=en:hexanes | rel=r_associated | relid=0 | w=73
  6. hexane -- r_associated #0: 72 / 0.293 -> combustible
    n1=hexane | n2=combustible | rel=r_associated | relid=0 | w=72
  7. hexane -- r_associated #0: 71 / 0.289 -> en:methane
    n1=hexane | n2=en:methane | rel=r_associated | relid=0 | w=71
  8. hexane -- r_associated #0: 60 / 0.244 -> en:n-hexane, 2-(13)c-labeled cpd
    n1=hexane | n2=en:n-hexane, 2-(13)c-labeled cpd | rel=r_associated | relid=0 | w=60
  9. hexane -- r_associated #0: 53 / 0.215 -> hydrocarbure
    n1=hexane | n2=hydrocarbure | rel=r_associated | relid=0 | w=53
  10. hexane -- r_associated #0: 47 / 0.191 -> toxicologie
    n1=hexane | n2=toxicologie | rel=r_associated | relid=0 | w=47
  11. hexane -- r_associated #0: 39 / 0.159 -> en:alkanes
    n1=hexane | n2=en:alkanes | rel=r_associated | relid=0 | w=39
  12. hexane -- r_associated #0: 37 / 0.15 -> hydrocarbure saturé
    n1=hexane | n2=hydrocarbure saturé | rel=r_associated | relid=0 | w=37
  13. hexane -- r_associated #0: 36 / 0.146 -> en:cyclohexanes
    n1=hexane | n2=en:cyclohexanes | rel=r_associated | relid=0 | w=36
  14. hexane -- r_associated #0: 32 / 0.13 -> en:ethane
    n1=hexane | n2=en:ethane | rel=r_associated | relid=0 | w=32
  15. hexane -- r_associated #0: 32 / 0.13 -> en:isohexanes
    n1=hexane | n2=en:isohexanes | rel=r_associated | relid=0 | w=32
  16. hexane -- r_associated #0: 32 / 0.13 -> en:pentane
    n1=hexane | n2=en:pentane | rel=r_associated | relid=0 | w=32
  17. hexane -- r_associated #0: 30 / 0.122 -> en:hexane
    n1=hexane | n2=en:hexane | rel=r_associated | relid=0 | w=30
  18. hexane -- r_associated #0: 21 / 0.085 -> propane
    n1=hexane | n2=propane | rel=r_associated | relid=0 | w=21
  19. hexane -- r_associated #0: 20 / 0.081 -> acide aminé
    n1=hexane | n2=acide aminé | rel=r_associated | relid=0 | w=20
  20. hexane -- r_associated #0: 20 / 0.081 -> E944
    n1=hexane | n2=E944 | rel=r_associated | relid=0 | w=20
  21. hexane -- r_associated #0: 20 / 0.081 -> en:carbureted hydrogen
    n1=hexane | n2=en:carbureted hydrogen | rel=r_associated | relid=0 | w=20
  22. hexane -- r_associated #0: 20 / 0.081 -> en:marsh gas
    n1=hexane | n2=en:marsh gas | rel=r_associated | relid=0 | w=20
  23. hexane -- r_associated #0: 20 / 0.081 -> en:propane
    n1=hexane | n2=en:propane | rel=r_associated | relid=0 | w=20
  24. hexane -- r_associated #0: 20 / 0.081 -> méthane
    n1=hexane | n2=méthane | rel=r_associated | relid=0 | w=20
  25. hexane -- r_associated #0: 15 / 0.061 -> en:1-nitropropane
    n1=hexane | n2=en:1-nitropropane | rel=r_associated | relid=0 | w=15
  26. hexane -- r_associated #0: 15 / 0.061 -> en:2-nitropropane
    n1=hexane | n2=en:2-nitropropane | rel=r_associated | relid=0 | w=15
  27. hexane -- r_associated #0: 15 / 0.061 -> en:aluminum chloride
    n1=hexane | n2=en:aluminum chloride | rel=r_associated | relid=0 | w=15
  28. hexane -- r_associated #0: 15 / 0.061 -> en:aluminum silicate
    n1=hexane | n2=en:aluminum silicate | rel=r_associated | relid=0 | w=15
  29. hexane -- r_associated #0: 15 / 0.061 -> en:ammonium glycyrrhizate
    n1=hexane | n2=en:ammonium glycyrrhizate | rel=r_associated | relid=0 | w=15
  30. hexane -- r_associated #0: 15 / 0.061 -> en:calcium sulfate hemihydrate
    n1=hexane | n2=en:calcium sulfate hemihydrate | rel=r_associated | relid=0 | w=15
  31. hexane -- r_associated #0: 15 / 0.061 -> en:caramel
    n1=hexane | n2=en:caramel | rel=r_associated | relid=0 | w=15
  32. hexane -- r_associated #0: 15 / 0.061 -> en:dichlorodifluoromethane
    n1=hexane | n2=en:dichlorodifluoromethane | rel=r_associated | relid=0 | w=15
  33. hexane -- r_associated #0: 15 / 0.061 -> en:dichlorofluoromethane
    n1=hexane | n2=en:dichlorofluoromethane | rel=r_associated | relid=0 | w=15
  34. hexane -- r_associated #0: 15 / 0.061 -> en:dichlorotetrafluoroethane
    n1=hexane | n2=en:dichlorotetrafluoroethane | rel=r_associated | relid=0 | w=15
  35. hexane -- r_associated #0: 15 / 0.061 -> en:dl-lactic acid
    n1=hexane | n2=en:dl-lactic acid | rel=r_associated | relid=0 | w=15
  36. hexane -- r_associated #0: 15 / 0.061 -> en:dye
    n1=hexane | n2=en:dye | rel=r_associated | relid=0 | w=15
  37. hexane -- r_associated #0: 15 / 0.061 -> en:fda established names and unique ingredient identifier codes terminology
    n1=hexane | n2=en:fda established names and unique ingredient identifier codes terminology | rel=r_associated | relid=0 | w=15
  38. hexane -- r_associated #0: 15 / 0.061 -> en:lactic acid, l-
    n1=hexane | n2=en:lactic acid, l- | rel=r_associated | relid=0 | w=15
  39. hexane -- r_associated #0: 15 / 0.061 -> en:magnesium aluminum silicate
    n1=hexane | n2=en:magnesium aluminum silicate | rel=r_associated | relid=0 | w=15
  40. hexane -- r_associated #0: 15 / 0.061 -> en:magnesium sulfate
    n1=hexane | n2=en:magnesium sulfate | rel=r_associated | relid=0 | w=15
  41. hexane -- r_associated #0: 15 / 0.061 -> en:magnesium sulfate heptahydrate
    n1=hexane | n2=en:magnesium sulfate heptahydrate | rel=r_associated | relid=0 | w=15
  42. hexane -- r_associated #0: 15 / 0.061 -> en:n,n-dimethylformamide
    n1=hexane | n2=en:n,n-dimethylformamide | rel=r_associated | relid=0 | w=15
  43. hexane -- r_associated #0: 15 / 0.061 -> en:organic impurity
    n1=hexane | n2=en:organic impurity | rel=r_associated | relid=0 | w=15
  44. hexane -- r_associated #0: 15 / 0.061 -> en:pesticide
    n1=hexane | n2=en:pesticide | rel=r_associated | relid=0 | w=15
  45. hexane -- r_associated #0: 15 / 0.061 -> en:propylene glycol monostearate
    n1=hexane | n2=en:propylene glycol monostearate | rel=r_associated | relid=0 | w=15
  46. hexane -- r_associated #0: 15 / 0.061 -> en:residual solvent
    n1=hexane | n2=en:residual solvent | rel=r_associated | relid=0 | w=15
  47. hexane -- r_associated #0: 15 / 0.061 -> en:talc
    n1=hexane | n2=en:talc | rel=r_associated | relid=0 | w=15
  48. hexane -- r_associated #0: 15 / 0.061 -> en:tetramethyl succinonitrile
    n1=hexane | n2=en:tetramethyl succinonitrile | rel=r_associated | relid=0 | w=15
  49. hexane -- r_associated #0: 15 / 0.061 -> en:tribasic potassium phosphate
    n1=hexane | n2=en:tribasic potassium phosphate | rel=r_associated | relid=0 | w=15
  50. hexane -- r_associated #0: 15 / 0.061 -> en:trichloroethane
    n1=hexane | n2=en:trichloroethane | rel=r_associated | relid=0 | w=15
  51. hexane -- r_associated #0: 15 / 0.061 -> pesticide
    n1=hexane | n2=pesticide | rel=r_associated | relid=0 | w=15
  52. hexane -- r_associated #0: 15 / 0.061 -> talc
    n1=hexane | n2=talc | rel=r_associated | relid=0 | w=15
  53. hexane -- r_associated #0: 11 / 0.045 -> butane
    n1=hexane | n2=butane | rel=r_associated | relid=0 | w=11
  54. hexane -- r_associated #0: 10 / 0.041 -> acide adipique
    n1=hexane | n2=acide adipique | rel=r_associated | relid=0 | w=10
  55. hexane -- r_associated #0: 10 / 0.041 -> acide alginique
    n1=hexane | n2=acide alginique | rel=r_associated | relid=0 | w=10
  56. hexane -- r_associated #0: 10 / 0.041 -> Acide formique
    n1=hexane | n2=Acide formique | rel=r_associated | relid=0 | w=10
  57. hexane -- r_associated #0: 10 / 0.041 -> acide formique
    n1=hexane | n2=acide formique | rel=r_associated | relid=0 | w=10
  58. hexane -- r_associated #0: 10 / 0.041 -> acide lactique
    n1=hexane | n2=acide lactique | rel=r_associated | relid=0 | w=10
  59. hexane -- r_associated #0: 10 / 0.041 -> Acide lactique
    n1=hexane | n2=Acide lactique | rel=r_associated | relid=0 | w=10
  60. hexane -- r_associated #0: 10 / 0.041 -> acide méthanoïque
    n1=hexane | n2=acide méthanoïque | rel=r_associated | relid=0 | w=10
  61. hexane -- r_associated #0: 10 / 0.041 -> Acide méthanoïque
    n1=hexane | n2=Acide méthanoïque | rel=r_associated | relid=0 | w=10
  62. hexane -- r_associated #0: 10 / 0.041 -> acide oxalique
    n1=hexane | n2=acide oxalique | rel=r_associated | relid=0 | w=10
  63. hexane -- r_associated #0: 10 / 0.041 -> Acide oxalique
    n1=hexane | n2=Acide oxalique | rel=r_associated | relid=0 | w=10
  64. hexane -- r_associated #0: 10 / 0.041 -> acide pyrogallique
    n1=hexane | n2=acide pyrogallique | rel=r_associated | relid=0 | w=10
  65. hexane -- r_associated #0: 10 / 0.041 -> agent tensioactif
    n1=hexane | n2=agent tensioactif | rel=r_associated | relid=0 | w=10
  66. hexane -- r_associated #0: 10 / 0.041 -> ASF (anglais)
    n1=hexane | n2=ASF (anglais) | rel=r_associated | relid=0 | w=10
  67. hexane -- r_associated #0: 10 / 0.041 -> bromoforme
    n1=hexane | n2=bromoforme | rel=r_associated | relid=0 | w=10
  68. hexane -- r_associated #0: 10 / 0.041 -> butané
    n1=hexane | n2=butané | rel=r_associated | relid=0 | w=10
  69. hexane -- r_associated #0: 10 / 0.041 -> butanes
    n1=hexane | n2=butanes | rel=r_associated | relid=0 | w=10
  70. hexane -- r_associated #0: 10 / 0.041 -> chlorure d'aluminium
    n1=hexane | n2=chlorure d'aluminium | rel=r_associated | relid=0 | w=10
  71. hexane -- r_associated #0: 10 / 0.041 -> Chlorure d'aluminium
    n1=hexane | n2=Chlorure d'aluminium | rel=r_associated | relid=0 | w=10
  72. hexane -- r_associated #0: 10 / 0.041 -> cyclohexanes
    n1=hexane | n2=cyclohexanes | rel=r_associated | relid=0 | w=10
  73. hexane -- r_associated #0: 10 / 0.041 -> décane
    n1=hexane | n2=décane | rel=r_associated | relid=0 | w=10
  74. hexane -- r_associated #0: 10 / 0.041 -> désincrustant
    n1=hexane | n2=désincrustant | rel=r_associated | relid=0 | w=10
  75. hexane -- r_associated #0: 10 / 0.041 -> dibromochloropropane
    n1=hexane | n2=dibromochloropropane | rel=r_associated | relid=0 | w=10
  76. hexane -- r_associated #0: 10 / 0.041 -> dichlorodifluorométhane
    n1=hexane | n2=dichlorodifluorométhane | rel=r_associated | relid=0 | w=10
  77. hexane -- r_associated #0: 10 / 0.041 -> E236
    n1=hexane | n2=E236 | rel=r_associated | relid=0 | w=10
  78. hexane -- r_associated #0: 10 / 0.041 -> E270
    n1=hexane | n2=E270 | rel=r_associated | relid=0 | w=10
  79. hexane -- r_associated #0: 10 / 0.041 -> E355
    n1=hexane | n2=E355 | rel=r_associated | relid=0 | w=10
  80. hexane -- r_associated #0: 10 / 0.041 -> E553(iii)
    n1=hexane | n2=E553(iii) | rel=r_associated | relid=0 | w=10
  81. hexane -- r_associated #0: 10 / 0.041 -> E621
    n1=hexane | n2=E621 | rel=r_associated | relid=0 | w=10
  82. hexane -- r_associated #0: 10 / 0.041 -> E940
    n1=hexane | n2=E940 | rel=r_associated | relid=0 | w=10
  83. hexane -- r_associated #0: 10 / 0.041 -> en:1-(4-isopropylphenyl)-3-phenyl-1,3-propanedione
    n1=hexane | n2=en:1-(4-isopropylphenyl)-3-phenyl-1,3-propanedione | rel=r_associated | relid=0 | w=10
  84. hexane -- r_associated #0: 10 / 0.041 -> en:1,2-Ethanediol
    n1=hexane | n2=en:1,2-Ethanediol | rel=r_associated | relid=0 | w=10
  85. hexane -- r_associated #0: 10 / 0.041 -> en:2-hydroxypropanoic acid
    n1=hexane | n2=en:2-hydroxypropanoic acid | rel=r_associated | relid=0 | w=10
  86. hexane -- r_associated #0: 10 / 0.041 -> en:acid of milk
    n1=hexane | n2=en:acid of milk | rel=r_associated | relid=0 | w=10
  87. hexane -- r_associated #0: 10 / 0.041 -> en:adipic acid
    n1=hexane | n2=en:adipic acid | rel=r_associated | relid=0 | w=10
  88. hexane -- r_associated #0: 10 / 0.041 -> en:alginic acid
    n1=hexane | n2=en:alginic acid | rel=r_associated | relid=0 | w=10
  89. hexane -- r_associated #0: 10 / 0.041 -> en:branched alkane
    n1=hexane | n2=en:branched alkane | rel=r_associated | relid=0 | w=10
  90. hexane -- r_associated #0: 10 / 0.041 -> en:bromoform
    n1=hexane | n2=en:bromoform | rel=r_associated | relid=0 | w=10
  91. hexane -- r_associated #0: 10 / 0.041 -> en:butane
    n1=hexane | n2=en:butane | rel=r_associated | relid=0 | w=10
  92. hexane -- r_associated #0: 10 / 0.041 -> en:butanes
    n1=hexane | n2=en:butanes | rel=r_associated | relid=0 | w=10
  93. hexane -- r_associated #0: 10 / 0.041 -> en:calcium sulfate anhydrous
    n1=hexane | n2=en:calcium sulfate anhydrous | rel=r_associated | relid=0 | w=10
  94. hexane -- r_associated #0: 10 / 0.041 -> en:cleanser
    n1=hexane | n2=en:cleanser | rel=r_associated | relid=0 | w=10
  95. hexane -- r_associated #0: 10 / 0.041 -> en:contrast agent
    n1=hexane | n2=en:contrast agent | rel=r_associated | relid=0 | w=10
  96. hexane -- r_associated #0: 10 / 0.041 -> en:cyclic alkane
    n1=hexane | n2=en:cyclic alkane | rel=r_associated | relid=0 | w=10
  97. hexane -- r_associated #0: 10 / 0.041 -> en:decane
    n1=hexane | n2=en:decane | rel=r_associated | relid=0 | w=10
  98. hexane -- r_associated #0: 10 / 0.041 -> en:descaler
    n1=hexane | n2=en:descaler | rel=r_associated | relid=0 | w=10
  99. hexane -- r_associated #0: 10 / 0.041 -> en:detergent
    n1=hexane | n2=en:detergent | rel=r_associated | relid=0 | w=10
  100. hexane -- r_associated #0: 10 / 0.041 -> en:dibromochloropropane
    n1=hexane | n2=en:dibromochloropropane | rel=r_associated | relid=0 | w=10
  101. hexane -- r_associated #0: 10 / 0.041 -> en:dimethoxymethane
    n1=hexane | n2=en:dimethoxymethane | rel=r_associated | relid=0 | w=10
  102. hexane -- r_associated #0: 10 / 0.041 -> en:Epsom salt
    n1=hexane | n2=en:Epsom salt | rel=r_associated | relid=0 | w=10
  103. hexane -- r_associated #0: 10 / 0.041 -> en:epsom salt
    n1=hexane | n2=en:epsom salt | rel=r_associated | relid=0 | w=10
  104. hexane -- r_associated #0: 10 / 0.041 -> en:ethanediol
    n1=hexane | n2=en:ethanediol | rel=r_associated | relid=0 | w=10
  105. hexane -- r_associated #0: 10 / 0.041 -> en:ethylene glycol
    n1=hexane | n2=en:ethylene glycol | rel=r_associated | relid=0 | w=10
  106. hexane -- r_associated #0: 10 / 0.041 -> en:formic acid
    n1=hexane | n2=en:formic acid | rel=r_associated | relid=0 | w=10
  107. hexane -- r_associated #0: 10 / 0.041 -> en:glutaral
    n1=hexane | n2=en:glutaral | rel=r_associated | relid=0 | w=10
  108. hexane -- r_associated #0: 10 / 0.041 -> en:hydroxy(oxo)methane
    n1=hexane | n2=en:hydroxy(oxo)methane | rel=r_associated | relid=0 | w=10
  109. hexane -- r_associated #0: 10 / 0.041 -> en:lactic acid
    n1=hexane | n2=en:lactic acid | rel=r_associated | relid=0 | w=10
  110. hexane -- r_associated #0: 10 / 0.041 -> en:lubricant
    n1=hexane | n2=en:lubricant | rel=r_associated | relid=0 | w=10
  111. hexane -- r_associated #0: 10 / 0.041 -> en:magnesium sulphate
    n1=hexane | n2=en:magnesium sulphate | rel=r_associated | relid=0 | w=10
  112. hexane -- r_associated #0: 10 / 0.041 -> en:methanoic acid
    n1=hexane | n2=en:methanoic acid | rel=r_associated | relid=0 | w=10
  113. hexane -- r_associated #0: 10 / 0.041 -> en:milk acid
    n1=hexane | n2=en:milk acid | rel=r_associated | relid=0 | w=10
  114. hexane -- r_associated #0: 10 / 0.041 -> en:monosodium glutamate
    n1=hexane | n2=en:monosodium glutamate | rel=r_associated | relid=0 | w=10
  115. hexane -- r_associated #0: 10 / 0.041 -> en:n-hexanal
    n1=hexane | n2=en:n-hexanal | rel=r_associated | relid=0 | w=10
  116. hexane -- r_associated #0: 10 / 0.041 -> en:nitroalkane
    n1=hexane | n2=en:nitroalkane | rel=r_associated | relid=0 | w=10
  117. hexane -- r_associated #0: 10 / 0.041 -> en:nonane
    n1=hexane | n2=en:nonane | rel=r_associated | relid=0 | w=10
  118. hexane -- r_associated #0: 10 / 0.041 -> en:oxalic acid
    n1=hexane | n2=en:oxalic acid | rel=r_associated | relid=0 | w=10
  119. hexane -- r_associated #0: 10 / 0.041 -> en:oxomethanol
    n1=hexane | n2=en:oxomethanol | rel=r_associated | relid=0 | w=10
  120. hexane -- r_associated #0: 10 / 0.041 -> en:panthenol
    n1=hexane | n2=en:panthenol | rel=r_associated | relid=0 | w=10
  121. hexane -- r_associated #0: 10 / 0.041 -> en:picolamine
    n1=hexane | n2=en:picolamine | rel=r_associated | relid=0 | w=10
  122. hexane -- r_associated #0: 10 / 0.041 -> en:powder [sth]
    n1=hexane | n2=en:powder [sth] | rel=r_associated | relid=0 | w=10
  123. hexane -- r_associated #0: 10 / 0.041 -> en:put powder on something
    n1=hexane | n2=en:put powder on something | rel=r_associated | relid=0 | w=10
  124. hexane -- r_associated #0: 10 / 0.041 -> en:put talc on something
    n1=hexane | n2=en:put talc on something | rel=r_associated | relid=0 | w=10
  125. hexane -- r_associated #0: 10 / 0.041 -> en:pyrogallol
    n1=hexane | n2=en:pyrogallol | rel=r_associated | relid=0 | w=10
  126. hexane -- r_associated #0: 10 / 0.041 -> en:saline
    n1=hexane | n2=en:saline | rel=r_associated | relid=0 | w=10
  127. hexane -- r_associated #0: 10 / 0.041 -> en:salt solution
    n1=hexane | n2=en:salt solution | rel=r_associated | relid=0 | w=10
  128. hexane -- r_associated #0: 10 / 0.041 -> en:soapstone
    n1=hexane | n2=en:soapstone | rel=r_associated | relid=0 | w=10
  129. hexane -- r_associated #0: 10 / 0.041 -> en:sodium glutamate
    n1=hexane | n2=en:sodium glutamate | rel=r_associated | relid=0 | w=10
  130. hexane -- r_associated #0: 10 / 0.041 -> en:steatite
    n1=hexane | n2=en:steatite | rel=r_associated | relid=0 | w=10
  131. hexane -- r_associated #0: 10 / 0.041 -> en:surface-active agent
    n1=hexane | n2=en:surface-active agent | rel=r_associated | relid=0 | w=10
  132. hexane -- r_associated #0: 10 / 0.041 -> en:surfactant agent
    n1=hexane | n2=en:surfactant agent | rel=r_associated | relid=0 | w=10
  133. hexane -- r_associated #0: 10 / 0.041 -> en:talcum
    n1=hexane | n2=en:talcum | rel=r_associated | relid=0 | w=10
  134. hexane -- r_associated #0: 10 / 0.041 -> en:talcum powder
    n1=hexane | n2=en:talcum powder | rel=r_associated | relid=0 | w=10
  135. hexane -- r_associated #0: 10 / 0.041 -> en:thimerfonate sodium
    n1=hexane | n2=en:thimerfonate sodium | rel=r_associated | relid=0 | w=10
  136. hexane -- r_associated #0: 10 / 0.041 -> en:toloconium metilsulfate
    n1=hexane | n2=en:toloconium metilsulfate | rel=r_associated | relid=0 | w=10
  137. hexane -- r_associated #0: 10 / 0.041 -> en:toluene
    n1=hexane | n2=en:toluene | rel=r_associated | relid=0 | w=10
  138. hexane -- r_associated #0: 10 / 0.041 -> en:zein
    n1=hexane | n2=en:zein | rel=r_associated | relid=0 | w=10
  139. hexane -- r_associated #0: 10 / 0.041 -> éthylène glycol
    n1=hexane | n2=éthylène glycol | rel=r_associated | relid=0 | w=10
  140. hexane -- r_associated #0: 10 / 0.041 -> Éthylène glycol
    n1=hexane | n2=Éthylène glycol | rel=r_associated | relid=0 | w=10
  141. hexane -- r_associated #0: 10 / 0.041 -> éthylène-glycol
    n1=hexane | n2=éthylène-glycol | rel=r_associated | relid=0 | w=10
  142. hexane -- r_associated #0: 10 / 0.041 -> éthylèneglycol
    n1=hexane | n2=éthylèneglycol | rel=r_associated | relid=0 | w=10
  143. hexane -- r_associated #0: 10 / 0.041 -> glutamate de sodium
    n1=hexane | n2=glutamate de sodium | rel=r_associated | relid=0 | w=10
  144. hexane -- r_associated #0: 10 / 0.041 -> glutamate monosodique
    n1=hexane | n2=glutamate monosodique | rel=r_associated | relid=0 | w=10
  145. hexane -- r_associated #0: 10 / 0.041 -> Glutamate monosodique
    n1=hexane | n2=Glutamate monosodique | rel=r_associated | relid=0 | w=10
  146. hexane -- r_associated #0: 10 / 0.041 -> glycol éthylique
    n1=hexane | n2=glycol éthylique | rel=r_associated | relid=0 | w=10
  147. hexane -- r_associated #0: 10 / 0.041 -> GMS
    n1=hexane | n2=GMS | rel=r_associated | relid=0 | w=10
  148. hexane -- r_associated #0: 10 / 0.041 -> GMS
    (glutamate monosodique)

    n1=hexane | n2=GMS
    (glutamate monosodique)
    | rel=r_associated | relid=0 | w=10
  149. hexane -- r_associated #0: 10 / 0.041 -> graisse de machines
    n1=hexane | n2=graisse de machines | rel=r_associated | relid=0 | w=10
  150. hexane -- r_associated #0: 10 / 0.041 -> monosodium glutamate
    n1=hexane | n2=monosodium glutamate | rel=r_associated | relid=0 | w=10
  151. hexane -- r_associated #0: 10 / 0.041 -> MSG
    n1=hexane | n2=MSG | rel=r_associated | relid=0 | w=10
  152. hexane -- r_associated #0: 10 / 0.041 -> nonane
    n1=hexane | n2=nonane | rel=r_associated | relid=0 | w=10
  153. hexane -- r_associated #0: 10 / 0.041 -> pierre à savon
    n1=hexane | n2=pierre à savon | rel=r_associated | relid=0 | w=10
  154. hexane -- r_associated #0: 10 / 0.041 -> Pierre à savon
    n1=hexane | n2=Pierre à savon | rel=r_associated | relid=0 | w=10
  155. hexane -- r_associated #0: 10 / 0.041 -> poudrer
    n1=hexane | n2=poudrer | rel=r_associated | relid=0 | w=10
  156. hexane -- r_associated #0: 10 / 0.041 -> produit de contraste
    n1=hexane | n2=produit de contraste | rel=r_associated | relid=0 | w=10
  157. hexane -- r_associated #0: 10 / 0.041 -> produit démaquillant
    n1=hexane | n2=produit démaquillant | rel=r_associated | relid=0 | w=10
  158. hexane -- r_associated #0: 10 / 0.041 -> pyrogallol
    n1=hexane | n2=pyrogallol | rel=r_associated | relid=0 | w=10
  159. hexane -- r_associated #0: 10 / 0.041 -> pyrogallols
    n1=hexane | n2=pyrogallols | rel=r_associated | relid=0 | w=10
  160. hexane -- r_associated #0: 10 / 0.041 -> sel d'Epsom
    n1=hexane | n2=sel d'Epsom | rel=r_associated | relid=0 | w=10
  161. hexane -- r_associated #0: 10 / 0.041 -> sel d'epsom
    n1=hexane | n2=sel d'epsom | rel=r_associated | relid=0 | w=10
  162. hexane -- r_associated #0: 10 / 0.041 -> silicate d'aluminium
    n1=hexane | n2=silicate d'aluminium | rel=r_associated | relid=0 | w=10
  163. hexane -- r_associated #0: 10 / 0.041 -> Silicate d'aluminium
    n1=hexane | n2=Silicate d'aluminium | rel=r_associated | relid=0 | w=10
  164. hexane -- r_associated #0: 10 / 0.041 -> solution salée
    n1=hexane | n2=solution salée | rel=r_associated | relid=0 | w=10
  165. hexane -- r_associated #0: 10 / 0.041 -> stéatite
    n1=hexane | n2=stéatite | rel=r_associated | relid=0 | w=10
  166. hexane -- r_associated #0: 10 / 0.041 -> sulfate de magnésium
    n1=hexane | n2=sulfate de magnésium | rel=r_associated | relid=0 | w=10
  167. hexane -- r_associated #0: 10 / 0.041 -> technique
    n1=hexane | n2=technique | rel=r_associated | relid=0 | w=10
  168. hexane -- r_associated #0: 10 / 0.041 -> tolène
    n1=hexane | n2=tolène | rel=r_associated | relid=0 | w=10
  169. hexane -- r_associated #0: 10 / 0.041 -> toluène
    n1=hexane | n2=toluène | rel=r_associated | relid=0 | w=10
  170. hexane -- r_associated #0: 10 / 0.041 -> zéine
    n1=hexane | n2=zéine | rel=r_associated | relid=0 | w=10
  171. hexane -- r_associated #0: 5 / 0.02 -> Chimie
    n1=hexane | n2=Chimie | rel=r_associated | relid=0 | w=5
  172. hexane -- r_associated #0: 5 / 0.02 -> chymie
    n1=hexane | n2=chymie | rel=r_associated | relid=0 | w=5
  173. hexane -- r_associated #0: 5 / 0.02 -> Médecine
    n1=hexane | n2=Médecine | rel=r_associated | relid=0 | w=5
  174. hexane -- r_associated #0: 5 / 0.02 -> substance à analyser
    n1=hexane | n2=substance à analyser | rel=r_associated | relid=0 | w=5
≈ 51 relations entrantes

  1. chimie --- r_associated #0: 204 --> hexane
    n1=chimie | n2=hexane | rel=r_associated | relid=0 | w=204
  2. médecine --- r_associated #0: 173 --> hexane
    n1=médecine | n2=hexane | rel=r_associated | relid=0 | w=173
  3. en:hexanes --- r_associated #0: 68 --> hexane
    n1=en:hexanes | n2=hexane | rel=r_associated | relid=0 | w=68
  4. hexanes --- r_associated #0: 66 --> hexane
    n1=hexanes | n2=hexane | rel=r_associated | relid=0 | w=66
  5. combustible --- r_associated #0: 58 --> hexane
    n1=combustible | n2=hexane | rel=r_associated | relid=0 | w=58
  6. en:methane --- r_associated #0: 40 --> hexane
    n1=en:methane | n2=hexane | rel=r_associated | relid=0 | w=40
  7. méthane --- r_associated #0: 36 --> hexane
    n1=méthane | n2=hexane | rel=r_associated | relid=0 | w=36
  8. en:hexane --- r_associated #0: 34 --> hexane
    n1=en:hexane | n2=hexane | rel=r_associated | relid=0 | w=34
  9. propane --- r_associated #0: 31 --> hexane
    n1=propane | n2=hexane | rel=r_associated | relid=0 | w=31
  10. acide aminé --- r_associated #0: 29 --> hexane
    n1=acide aminé | n2=hexane | rel=r_associated | relid=0 | w=29
  11. en:carbureted hydrogen --- r_associated #0: 28 --> hexane
    n1=en:carbureted hydrogen | n2=hexane | rel=r_associated | relid=0 | w=28
  12. en:isohexanes --- r_associated #0: 28 --> hexane
    n1=en:isohexanes | n2=hexane | rel=r_associated | relid=0 | w=28
  13. en:marsh gas --- r_associated #0: 28 --> hexane
    n1=en:marsh gas | n2=hexane | rel=r_associated | relid=0 | w=28
  14. E944 --- r_associated #0: 26 --> hexane
    n1=E944 | n2=hexane | rel=r_associated | relid=0 | w=26
  15. en:propane --- r_associated #0: 26 --> hexane
    n1=en:propane | n2=hexane | rel=r_associated | relid=0 | w=26
  16. en:terpane --- r_associated #0: 25 --> hexane
    n1=en:terpane | n2=hexane | rel=r_associated | relid=0 | w=25
  17. hexane n-hexane --- r_associated #0: 25 --> hexane
    n1=hexane n-hexane | n2=hexane | rel=r_associated | relid=0 | w=25
  18. methane --- r_associated #0: 25 --> hexane
    n1=methane | n2=hexane | rel=r_associated | relid=0 | w=25
  19. chymie --- r_associated #0: 24 --> hexane
    n1=chymie | n2=hexane | rel=r_associated | relid=0 | w=24
  20. Acide aminé --- r_associated #0: 23 --> hexane
    n1=Acide aminé | n2=hexane | rel=r_associated | relid=0 | w=23
  21. alcool --- r_associated #0: 22 --> hexane
    n1=alcool | n2=hexane | rel=r_associated | relid=0 | w=22
  22. hydrocarbure --- r_associated #0: 21 --> hexane
    n1=hydrocarbure | n2=hexane | rel=r_associated | relid=0 | w=21
  23. hydrocarbure saturé --- r_associated #0: 21 --> hexane
    n1=hydrocarbure saturé | n2=hexane | rel=r_associated | relid=0 | w=21
  24. en:alkanes --- r_associated #0: 20 --> hexane
    n1=en:alkanes | n2=hexane | rel=r_associated | relid=0 | w=20
  25. en:cyclohexanes --- r_associated #0: 20 --> hexane
    n1=en:cyclohexanes | n2=hexane | rel=r_associated | relid=0 | w=20
  26. en:cycloparaffins --- r_associated #0: 20 --> hexane
    n1=en:cycloparaffins | n2=hexane | rel=r_associated | relid=0 | w=20
  27. en:ethane --- r_associated #0: 20 --> hexane
    n1=en:ethane | n2=hexane | rel=r_associated | relid=0 | w=20
  28. en:n-hexane, 2-(13)c-labeled cpd --- r_associated #0: 20 --> hexane
    n1=en:n-hexane, 2-(13)c-labeled cpd | n2=hexane | rel=r_associated | relid=0 | w=20
  29. en:pentane --- r_associated #0: 20 --> hexane
    n1=en:pentane | n2=hexane | rel=r_associated | relid=0 | w=20
  30. intoxication à l'hexane --- r_associated #0: 16 --> hexane
    n1=intoxication à l'hexane | n2=hexane | rel=r_associated | relid=0 | w=16
  31. Methane --- r_associated #0: 15 --> hexane
    n1=Methane | n2=hexane | rel=r_associated | relid=0 | w=15
  32. Méthane --- r_associated #0: 15 --> hexane
    n1=Méthane | n2=hexane | rel=r_associated | relid=0 | w=15
  33. hexanone --- r_associated #0: 12 --> hexane
    n1=hexanone | n2=hexane | rel=r_associated | relid=0 | w=12
  34. hexite --- r_associated #0: 12 --> hexane
    n1=hexite | n2=hexane | rel=r_associated | relid=0 | w=12
  35. hexitol --- r_associated #0: 12 --> hexane
    n1=hexitol | n2=hexane | rel=r_associated | relid=0 | w=12
  36. Chymie --- r_associated #0: 10 --> hexane
    n1=Chymie | n2=hexane | rel=r_associated | relid=0 | w=10
  37. Metenier (signe de) --- r_associated #0: 10 --> hexane
    n1=Metenier (signe de) | n2=hexane | rel=r_associated | relid=0 | w=10
  38. Propane --- r_associated #0: 10 --> hexane
    n1=Propane | n2=hexane | rel=r_associated | relid=0 | w=10
  39. cyclohexanes --- r_associated #0: 10 --> hexane
    n1=cyclohexanes | n2=hexane | rel=r_associated | relid=0 | w=10
  40. en:aminoacid --- r_associated #0: 10 --> hexane
    n1=en:aminoacid | n2=hexane | rel=r_associated | relid=0 | w=10
  41. hydrocarbon --- r_associated #0: 10 --> hexane
    n1=hydrocarbon | n2=hexane | rel=r_associated | relid=0 | w=10
  42. éthane --- r_associated #0: 10 --> hexane
    n1=éthane | n2=hexane | rel=r_associated | relid=0 | w=10
  43. en:hydrocarbon --- r_associated #0: 5 --> hexane
    n1=en:hydrocarbon | n2=hexane | rel=r_associated | relid=0 | w=5
  44. acétification --- r_associated #0: 3 --> hexane
    n1=acétification | n2=hexane | rel=r_associated | relid=0 | w=3
  45. Ce tableau définit les critères à prendre en compte pour qu'une affection provoquée par l'hexane soit prise en charge au titre de la maladie professionnelle --- r_associated #0: 2 --> hexane
    n1=Ce tableau définit les critères à prendre en compte pour qu'une affection provoquée par l'hexane soit prise en charge au titre de la maladie professionnelle | n2=hexane | rel=r_associated | relid=0 | w=2
  46. Intoxications professionnelles par l'hexane --- r_associated #0: 2 --> hexane
    n1=Intoxications professionnelles par l'hexane | n2=hexane | rel=r_associated | relid=0 | w=2
  47. explosif en suspension dans l'hexane --- r_associated #0: 1 --> hexane
    n1=explosif en suspension dans l'hexane | n2=hexane | rel=r_associated | relid=0 | w=1
  48. formule topologique --- r_associated #0: 1 --> hexane
    n1=formule topologique | n2=hexane | rel=r_associated | relid=0 | w=1
  49. mesure d'hexane --- r_associated #0: 1 --> hexane
    n1=mesure d'hexane | n2=hexane | rel=r_associated | relid=0 | w=1
  50. point d'ébullition de l'hexane --- r_associated #0: 1 --> hexane
    n1=point d'ébullition de l'hexane | n2=hexane | rel=r_associated | relid=0 | w=1
  51. toxicologie --- r_associated #0: 1 --> hexane
    n1=toxicologie | n2=hexane | rel=r_associated | relid=0 | w=1
Le service Rézo permet d'énumérer les relations existant pour un terme. Ce service est interrogeable par programme.
Projet JeuxDeMots - url: http://www.jeuxdemots.org
contact: mathieu.lafourcade@lirmm.fr