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'en:pentanes'
(id=7056847 ; fe=en:pentanes ; type=1 ; niveau=200 ; luminosité=25 ; somme entrante=2771 creation date=2017-06-25 touchdate=2025-12-16 02:56:11.000)
≈ 74 relations sortantes

  1. en:pentanes -- r_associated #0: 85 / 1 -> chimie
    n1=en:pentanes | n2=chimie | rel=r_associated | relid=0 | w=85
  2. en:pentanes -- r_associated #0: 79 / 0.929 -> pentane
    n1=en:pentanes | n2=pentane | rel=r_associated | relid=0 | w=79
  3. en:pentanes -- r_associated #0: 59 / 0.694 -> en:1,5-bis(2-hydroxybenzamido)-3-azapentane
    n1=en:pentanes | n2=en:1,5-bis(2-hydroxybenzamido)-3-azapentane | rel=r_associated | relid=0 | w=59
  4. en:pentanes -- r_associated #0: 59 / 0.694 -> en:5-phenylpentane-1,3,4-triol
    n1=en:pentanes | n2=en:5-phenylpentane-1,3,4-triol | rel=r_associated | relid=0 | w=59
  5. en:pentanes -- r_associated #0: 59 / 0.694 -> en:aspects of radiation effects
    n1=en:pentanes | n2=en:aspects of radiation effects | rel=r_associated | relid=0 | w=59
  6. en:pentanes -- r_associated #0: 59 / 0.694 -> en:butane
    n1=en:pentanes | n2=en:butane | rel=r_associated | relid=0 | w=59
  7. en:pentanes -- r_associated #0: 58 / 0.682 -> en:2,3-dimethylpentane
    n1=en:pentanes | n2=en:2,3-dimethylpentane | rel=r_associated | relid=0 | w=58
  8. en:pentanes -- r_associated #0: 58 / 0.682 -> en:chemical synthesis
    n1=en:pentanes | n2=en:chemical synthesis | rel=r_associated | relid=0 | w=58
  9. en:pentanes -- r_associated #0: 58 / 0.682 -> en:decane
    n1=en:pentanes | n2=en:decane | rel=r_associated | relid=0 | w=58
  10. en:pentanes -- r_associated #0: 58 / 0.682 -> en:hexanes
    n1=en:pentanes | n2=en:hexanes | rel=r_associated | relid=0 | w=58
  11. en:pentanes -- r_associated #0: 58 / 0.682 -> en:methane
    n1=en:pentanes | n2=en:methane | rel=r_associated | relid=0 | w=58
  12. en:pentanes -- r_associated #0: 57 / 0.671 -> en:ethane
    n1=en:pentanes | n2=en:ethane | rel=r_associated | relid=0 | w=57
  13. en:pentanes -- r_associated #0: 57 / 0.671 -> en:immunology aspects
    n1=en:pentanes | n2=en:immunology aspects | rel=r_associated | relid=0 | w=57
  14. en:pentanes -- r_associated #0: 57 / 0.671 -> en:in cerebrospinal fluid
    n1=en:pentanes | n2=en:in cerebrospinal fluid | rel=r_associated | relid=0 | w=57
  15. en:pentanes -- r_associated #0: 57 / 0.671 -> en:isopentane
    n1=en:pentanes | n2=en:isopentane | rel=r_associated | relid=0 | w=57
  16. en:pentanes -- r_associated #0: 57 / 0.671 -> en:isopentanes
    n1=en:pentanes | n2=en:isopentanes | rel=r_associated | relid=0 | w=57
  17. en:pentanes -- r_associated #0: 57 / 0.671 -> en:pentane
    n1=en:pentanes | n2=en:pentane | rel=r_associated | relid=0 | w=57
  18. en:pentanes -- r_associated #0: 56 / 0.659 -> en:1,5-bis-(4-((3-carbamimidoyl-benzenesulfonylamino)-methyl)-phenoxy)-pentane
    n1=en:pentanes | n2=en:1,5-bis-(4-((3-carbamimidoyl-benzenesulfonylamino)-methyl)-phenoxy)-pentane | rel=r_associated | relid=0 | w=56
  19. en:pentanes -- r_associated #0: 56 / 0.659 -> en:2-methylenebicyclo(2.1.0)pentane
    n1=en:pentanes | n2=en:2-methylenebicyclo(2.1.0)pentane | rel=r_associated | relid=0 | w=56
  20. en:pentanes -- r_associated #0: 56 / 0.659 -> en:2,4-dimethylpentane
    n1=en:pentanes | n2=en:2,4-dimethylpentane | rel=r_associated | relid=0 | w=56
  21. en:pentanes -- r_associated #0: 56 / 0.659 -> en:4,5-dihydroxy-2,3-pentanedione
    n1=en:pentanes | n2=en:4,5-dihydroxy-2,3-pentanedione | rel=r_associated | relid=0 | w=56
  22. en:pentanes -- r_associated #0: 56 / 0.659 -> en:agonists
    n1=en:pentanes | n2=en:agonists | rel=r_associated | relid=0 | w=56
  23. en:pentanes -- r_associated #0: 56 / 0.659 -> en:testgasoline
    n1=en:pentanes | n2=en:testgasoline | rel=r_associated | relid=0 | w=56
  24. en:pentanes -- r_associated #0: 54 / 0.635 -> en:1-(4-isopropylphenyl)-3-phenyl-1,3-propanedione
    n1=en:pentanes | n2=en:1-(4-isopropylphenyl)-3-phenyl-1,3-propanedione | rel=r_associated | relid=0 | w=54
  25. en:pentanes -- r_associated #0: 54 / 0.635 -> en:2(4-hydroxy pent-3-en-2-ylideneamine)phenol
    n1=en:pentanes | n2=en:2(4-hydroxy pent-3-en-2-ylideneamine)phenol | rel=r_associated | relid=0 | w=54
  26. en:pentanes -- r_associated #0: 54 / 0.635 -> en:5-(2-amino-ethylamino)-1-phenyl-2-pentanone
    n1=en:pentanes | n2=en:5-(2-amino-ethylamino)-1-phenyl-2-pentanone | rel=r_associated | relid=0 | w=54
  27. en:pentanes -- r_associated #0: 54 / 0.635 -> en:exposure as collected domain
    n1=en:pentanes | n2=en:exposure as collected domain | rel=r_associated | relid=0 | w=54
  28. en:pentanes -- r_associated #0: 54 / 0.635 -> en:isovaleronitrile
    n1=en:pentanes | n2=en:isovaleronitrile | rel=r_associated | relid=0 | w=54
  29. en:pentanes -- r_associated #0: 54 / 0.635 -> en:n-valeronitrile
    n1=en:pentanes | n2=en:n-valeronitrile | rel=r_associated | relid=0 | w=54
  30. en:pentanes -- r_associated #0: 54 / 0.635 -> en:propane
    n1=en:pentanes | n2=en:propane | rel=r_associated | relid=0 | w=54
  31. en:pentanes -- r_associated #0: 54 / 0.635 -> en:valerates
    n1=en:pentanes | n2=en:valerates | rel=r_associated | relid=0 | w=54
  32. en:pentanes -- r_associated #0: 53 / 0.624 -> en:acetogenins
    n1=en:pentanes | n2=en:acetogenins | rel=r_associated | relid=0 | w=53
  33. en:pentanes -- r_associated #0: 53 / 0.624 -> en:octanes
    n1=en:pentanes | n2=en:octanes | rel=r_associated | relid=0 | w=53
  34. en:pentanes -- r_associated #0: 52 / 0.612 -> en:alkanes
    n1=en:pentanes | n2=en:alkanes | rel=r_associated | relid=0 | w=52
  35. en:pentanes -- r_associated #0: 52 / 0.612 -> en:isoprene
    n1=en:pentanes | n2=en:isoprene | rel=r_associated | relid=0 | w=52
  36. en:pentanes -- r_associated #0: 52 / 0.612 -> en:octane
    n1=en:pentanes | n2=en:octane | rel=r_associated | relid=0 | w=52
  37. en:pentanes -- r_associated #0: 51 / 0.6 -> en:1,5-pentanediol
    n1=en:pentanes | n2=en:1,5-pentanediol | rel=r_associated | relid=0 | w=51
  38. en:pentanes -- r_associated #0: 35 / 0.412 -> en:1,2-pentanediol
    n1=en:pentanes | n2=en:1,2-pentanediol | rel=r_associated | relid=0 | w=35
  39. en:pentanes -- r_associated #0: 35 / 0.412 -> en:3-methyl-2,4-pentanedione
    n1=en:pentanes | n2=en:3-methyl-2,4-pentanedione | rel=r_associated | relid=0 | w=35
  40. en:pentanes -- r_associated #0: 35 / 0.412 -> en:butanes
    n1=en:pentanes | n2=en:butanes | rel=r_associated | relid=0 | w=35
  41. en:pentanes -- r_associated #0: 35 / 0.412 -> en:heptanes
    n1=en:pentanes | n2=en:heptanes | rel=r_associated | relid=0 | w=35
  42. en:pentanes -- r_associated #0: 30 / 0.353 -> en:3,3-diphenylpentane
    n1=en:pentanes | n2=en:3,3-diphenylpentane | rel=r_associated | relid=0 | w=30
  43. en:pentanes -- r_associated #0: 30 / 0.353 -> en:bis(n-salicylidene)-3-oxapentane-1,5-diamine
    n1=en:pentanes | n2=en:bis(n-salicylidene)-3-oxapentane-1,5-diamine | rel=r_associated | relid=0 | w=30
  44. en:pentanes -- r_associated #0: 30 / 0.353 -> en:fumonisins
    n1=en:pentanes | n2=en:fumonisins | rel=r_associated | relid=0 | w=30
  45. en:pentanes -- r_associated #0: 30 / 0.353 -> en:nitroparaffins
    n1=en:pentanes | n2=en:nitroparaffins | rel=r_associated | relid=0 | w=30
  46. en:pentanes -- r_associated #0: 30 / 0.353 -> en:therapeutic use - qualifier
    n1=en:pentanes | n2=en:therapeutic use - qualifier | rel=r_associated | relid=0 | w=30
  47. en:pentanes -- r_associated #0: 28 / 0.329 -> en:pharmacokinetic aspects
    n1=en:pentanes | n2=en:pharmacokinetic aspects | rel=r_associated | relid=0 | w=28
  48. en:pentanes -- r_associated #0: 26 / 0.306 -> en:standards characteristics
    n1=en:pentanes | n2=en:standards characteristics | rel=r_associated | relid=0 | w=26
  49. en:pentanes -- r_associated #0: 24 / 0.282 -> en:mechanism of action qualifier
    n1=en:pentanes | n2=en:mechanism of action qualifier | rel=r_associated | relid=0 | w=24
  50. en:pentanes -- r_associated #0: 22 / 0.259 -> pentanes
    n1=en:pentanes | n2=pentanes | rel=r_associated | relid=0 | w=22
  51. en:pentanes -- r_associated #0: 20 / 0.235 -> alcanes
    n1=en:pentanes | n2=alcanes | rel=r_associated | relid=0 | w=20
  52. en:pentanes -- r_associated #0: 20 / 0.235 -> butane
    n1=en:pentanes | n2=butane | rel=r_associated | relid=0 | w=20
  53. en:pentanes -- r_associated #0: 20 / 0.235 -> butané
    n1=en:pentanes | n2=butané | rel=r_associated | relid=0 | w=20
  54. en:pentanes -- r_associated #0: 20 / 0.235 -> butanes
    n1=en:pentanes | n2=butanes | rel=r_associated | relid=0 | w=20
  55. en:pentanes -- r_associated #0: 20 / 0.235 -> de taureau
    n1=en:pentanes | n2=de taureau | rel=r_associated | relid=0 | w=20
  56. en:pentanes -- r_associated #0: 20 / 0.235 -> décane
    n1=en:pentanes | n2=décane | rel=r_associated | relid=0 | w=20
  57. en:pentanes -- r_associated #0: 20 / 0.235 -> en:(3r,4s)-3,4,5-trihydroxy-4-methylpentylphosphonic acid
    n1=en:pentanes | n2=en:(3r,4s)-3,4,5-trihydroxy-4-methylpentylphosphonic acid | rel=r_associated | relid=0 | w=20
  58. en:pentanes -- r_associated #0: 20 / 0.235 -> en:1,3-pentadiene
    n1=en:pentanes | n2=en:1,3-pentadiene | rel=r_associated | relid=0 | w=20
  59. en:pentanes -- r_associated #0: 20 / 0.235 -> en:2-(1-hydroxypentyl)-benzoate
    n1=en:pentanes | n2=en:2-(1-hydroxypentyl)-benzoate | rel=r_associated | relid=0 | w=20
  60. en:pentanes -- r_associated #0: 20 / 0.235 -> en:2-methylpentane
    n1=en:pentanes | n2=en:2-methylpentane | rel=r_associated | relid=0 | w=20
  61. en:pentanes -- r_associated #0: 20 / 0.235 -> en:3-methylpentane
    n1=en:pentanes | n2=en:3-methylpentane | rel=r_associated | relid=0 | w=20
  62. en:pentanes -- r_associated #0: 20 / 0.235 -> en:branched alkane
    n1=en:pentanes | n2=en:branched alkane | rel=r_associated | relid=0 | w=20
  63. en:pentanes -- r_associated #0: 20 / 0.235 -> en:bullfighting
    n1=en:pentanes | n2=en:bullfighting | rel=r_associated | relid=0 | w=20
  64. en:pentanes -- r_associated #0: 20 / 0.235 -> en:cyclic alkane
    n1=en:pentanes | n2=en:cyclic alkane | rel=r_associated | relid=0 | w=20
  65. en:pentanes -- r_associated #0: 20 / 0.235 -> en:isoamyl cinnamate
    n1=en:pentanes | n2=en:isoamyl cinnamate | rel=r_associated | relid=0 | w=20
  66. en:pentanes -- r_associated #0: 20 / 0.235 -> en:isoprene monoxide
    n1=en:pentanes | n2=en:isoprene monoxide | rel=r_associated | relid=0 | w=20
  67. en:pentanes -- r_associated #0: 20 / 0.235 -> en:nitroalkane
    n1=en:pentanes | n2=en:nitroalkane | rel=r_associated | relid=0 | w=20
  68. en:pentanes -- r_associated #0: 20 / 0.235 -> en:nonane
    n1=en:pentanes | n2=en:nonane | rel=r_associated | relid=0 | w=20
  69. en:pentanes -- r_associated #0: 20 / 0.235 -> en:pentanal
    n1=en:pentanes | n2=en:pentanal | rel=r_associated | relid=0 | w=20
  70. en:pentanes -- r_associated #0: 20 / 0.235 -> en:polystyrene-block-polyisoprene
    n1=en:pentanes | n2=en:polystyrene-block-polyisoprene | rel=r_associated | relid=0 | w=20
  71. en:pentanes -- r_associated #0: 20 / 0.235 -> en:taurine
    n1=en:pentanes | n2=en:taurine | rel=r_associated | relid=0 | w=20
  72. en:pentanes -- r_associated #0: 20 / 0.235 -> nonane
    n1=en:pentanes | n2=nonane | rel=r_associated | relid=0 | w=20
  73. en:pentanes -- r_associated #0: 20 / 0.235 -> octanes
    n1=en:pentanes | n2=octanes | rel=r_associated | relid=0 | w=20
  74. en:pentanes -- r_associated #0: 20 / 0.235 -> taurine
    n1=en:pentanes | n2=taurine | rel=r_associated | relid=0 | w=20
≈ 89 relations entrantes

  1. butané --- r_associated #0: 85 --> en:pentanes
    n1=butané | n2=en:pentanes | rel=r_associated | relid=0 | w=85
  2. en:butane --- r_associated #0: 81 --> en:pentanes
    n1=en:butane | n2=en:pentanes | rel=r_associated | relid=0 | w=81
  3. de taureau --- r_associated #0: 70 --> en:pentanes
    n1=de taureau | n2=en:pentanes | rel=r_associated | relid=0 | w=70
  4. en:taurine --- r_associated #0: 67 --> en:pentanes
    n1=en:taurine | n2=en:pentanes | rel=r_associated | relid=0 | w=67
  5. taurine --- r_associated #0: 67 --> en:pentanes
    n1=taurine | n2=en:pentanes | rel=r_associated | relid=0 | w=67
  6. en:pentane --- r_associated #0: 59 --> en:pentanes
    n1=en:pentane | n2=en:pentanes | rel=r_associated | relid=0 | w=59
  7. pentane --- r_associated #0: 58 --> en:pentanes
    n1=pentane | n2=en:pentanes | rel=r_associated | relid=0 | w=58
  8. décane --- r_associated #0: 57 --> en:pentanes
    n1=décane | n2=en:pentanes | rel=r_associated | relid=0 | w=57
  9. en:nonane --- r_associated #0: 55 --> en:pentanes
    n1=en:nonane | n2=en:pentanes | rel=r_associated | relid=0 | w=55
  10. en:decane --- r_associated #0: 54 --> en:pentanes
    n1=en:decane | n2=en:pentanes | rel=r_associated | relid=0 | w=54
  11. en:alkanes --- r_associated #0: 53 --> en:pentanes
    n1=en:alkanes | n2=en:pentanes | rel=r_associated | relid=0 | w=53
  12. nonane --- r_associated #0: 51 --> en:pentanes
    n1=nonane | n2=en:pentanes | rel=r_associated | relid=0 | w=51
  13. alcanes --- r_associated #0: 50 --> en:pentanes
    n1=alcanes | n2=en:pentanes | rel=r_associated | relid=0 | w=50
  14. en:2,3-dimethylpentane --- r_associated #0: 40 --> en:pentanes
    n1=en:2,3-dimethylpentane | n2=en:pentanes | rel=r_associated | relid=0 | w=40
  15. en:bis(n-salicylidene)-3-oxapentane-1,5-diamine --- r_associated #0: 37 --> en:pentanes
    n1=en:bis(n-salicylidene)-3-oxapentane-1,5-diamine | n2=en:pentanes | rel=r_associated | relid=0 | w=37
  16. en:valerates --- r_associated #0: 37 --> en:pentanes
    n1=en:valerates | n2=en:pentanes | rel=r_associated | relid=0 | w=37
  17. en:bullfighting --- r_associated #0: 36 --> en:pentanes
    n1=en:bullfighting | n2=en:pentanes | rel=r_associated | relid=0 | w=36
  18. en:2(4-hydroxy pent-3-en-2-ylideneamine)phenol --- r_associated #0: 35 --> en:pentanes
    n1=en:2(4-hydroxy pent-3-en-2-ylideneamine)phenol | n2=en:pentanes | rel=r_associated | relid=0 | w=35
  19. en:2-methylenebicyclo(2.1.0)pentane --- r_associated #0: 35 --> en:pentanes
    n1=en:2-methylenebicyclo(2.1.0)pentane | n2=en:pentanes | rel=r_associated | relid=0 | w=35
  20. en:5-(2-amino-ethylamino)-1-phenyl-2-pentanone --- r_associated #0: 35 --> en:pentanes
    n1=en:5-(2-amino-ethylamino)-1-phenyl-2-pentanone | n2=en:pentanes | rel=r_associated | relid=0 | w=35
  21. en:isoprene monoxide --- r_associated #0: 35 --> en:pentanes
    n1=en:isoprene monoxide | n2=en:pentanes | rel=r_associated | relid=0 | w=35
  22. en:2-methylpentane --- r_associated #0: 34 --> en:pentanes
    n1=en:2-methylpentane | n2=en:pentanes | rel=r_associated | relid=0 | w=34
  23. en:cyclic alkane --- r_associated #0: 34 --> en:pentanes
    n1=en:cyclic alkane | n2=en:pentanes | rel=r_associated | relid=0 | w=34
  24. en:n-valeronitrile --- r_associated #0: 34 --> en:pentanes
    n1=en:n-valeronitrile | n2=en:pentanes | rel=r_associated | relid=0 | w=34
  25. en:nitroalkane --- r_associated #0: 34 --> en:pentanes
    n1=en:nitroalkane | n2=en:pentanes | rel=r_associated | relid=0 | w=34
  26. en:2,4-dimethylpentane --- r_associated #0: 32 --> en:pentanes
    n1=en:2,4-dimethylpentane | n2=en:pentanes | rel=r_associated | relid=0 | w=32
  27. en:octanes --- r_associated #0: 32 --> en:pentanes
    n1=en:octanes | n2=en:pentanes | rel=r_associated | relid=0 | w=32
  28. octanes --- r_associated #0: 32 --> en:pentanes
    n1=octanes | n2=en:pentanes | rel=r_associated | relid=0 | w=32
  29. en:3-methyl-2,4-pentanedione --- r_associated #0: 31 --> en:pentanes
    n1=en:3-methyl-2,4-pentanedione | n2=en:pentanes | rel=r_associated | relid=0 | w=31
  30. en:isovaleronitrile --- r_associated #0: 31 --> en:pentanes
    n1=en:isovaleronitrile | n2=en:pentanes | rel=r_associated | relid=0 | w=31
  31. en:pentanal --- r_associated #0: 31 --> en:pentanes
    n1=en:pentanal | n2=en:pentanes | rel=r_associated | relid=0 | w=31
  32. en:polystyrene-block-polyisoprene --- r_associated #0: 31 --> en:pentanes
    n1=en:polystyrene-block-polyisoprene | n2=en:pentanes | rel=r_associated | relid=0 | w=31
  33. en:1-(4-isopropylphenyl)-3-phenyl-1,3-propanedione --- r_associated #0: 30 --> en:pentanes
    n1=en:1-(4-isopropylphenyl)-3-phenyl-1,3-propanedione | n2=en:pentanes | rel=r_associated | relid=0 | w=30
  34. en:isoamyl cinnamate --- r_associated #0: 30 --> en:pentanes
    n1=en:isoamyl cinnamate | n2=en:pentanes | rel=r_associated | relid=0 | w=30
  35. butanes --- r_associated #0: 29 --> en:pentanes
    n1=butanes | n2=en:pentanes | rel=r_associated | relid=0 | w=29
  36. en:1,5-bis-(4-((3-carbamimidoyl-benzenesulfonylamino)-methyl)-phenoxy)-pentane --- r_associated #0: 29 --> en:pentanes
    n1=en:1,5-bis-(4-((3-carbamimidoyl-benzenesulfonylamino)-methyl)-phenoxy)-pentane | n2=en:pentanes | rel=r_associated | relid=0 | w=29
  37. en:butanes --- r_associated #0: 29 --> en:pentanes
    n1=en:butanes | n2=en:pentanes | rel=r_associated | relid=0 | w=29
  38. en:mechanism of action qualifier --- r_associated #0: 29 --> en:pentanes
    n1=en:mechanism of action qualifier | n2=en:pentanes | rel=r_associated | relid=0 | w=29
  39. en:(3r,4s)-3,4,5-trihydroxy-4-methylpentylphosphonic acid --- r_associated #0: 28 --> en:pentanes
    n1=en:(3r,4s)-3,4,5-trihydroxy-4-methylpentylphosphonic acid | n2=en:pentanes | rel=r_associated | relid=0 | w=28
  40. en:1,3-pentadiene --- r_associated #0: 28 --> en:pentanes
    n1=en:1,3-pentadiene | n2=en:pentanes | rel=r_associated | relid=0 | w=28
  41. en:2-(1-hydroxypentyl)-benzoate --- r_associated #0: 28 --> en:pentanes
    n1=en:2-(1-hydroxypentyl)-benzoate | n2=en:pentanes | rel=r_associated | relid=0 | w=28
  42. en:3-methylpentane --- r_associated #0: 28 --> en:pentanes
    n1=en:3-methylpentane | n2=en:pentanes | rel=r_associated | relid=0 | w=28
  43. en:5-phenylpentane-1,3,4-triol --- r_associated #0: 28 --> en:pentanes
    n1=en:5-phenylpentane-1,3,4-triol | n2=en:pentanes | rel=r_associated | relid=0 | w=28
  44. en:therapeutic use - qualifier --- r_associated #0: 28 --> en:pentanes
    n1=en:therapeutic use - qualifier | n2=en:pentanes | rel=r_associated | relid=0 | w=28
  45. pentanes --- r_associated #0: 28 --> en:pentanes
    n1=pentanes | n2=en:pentanes | rel=r_associated | relid=0 | w=28
  46. en:1,2-pentanediol --- r_associated #0: 27 --> en:pentanes
    n1=en:1,2-pentanediol | n2=en:pentanes | rel=r_associated | relid=0 | w=27
  47. en:1,5-bis(2-hydroxybenzamido)-3-azapentane --- r_associated #0: 27 --> en:pentanes
    n1=en:1,5-bis(2-hydroxybenzamido)-3-azapentane | n2=en:pentanes | rel=r_associated | relid=0 | w=27
  48. en:isopentanes --- r_associated #0: 27 --> en:pentanes
    n1=en:isopentanes | n2=en:pentanes | rel=r_associated | relid=0 | w=27
  49. en:standards characteristics --- r_associated #0: 27 --> en:pentanes
    n1=en:standards characteristics | n2=en:pentanes | rel=r_associated | relid=0 | w=27
  50. en:testgasoline --- r_associated #0: 27 --> en:pentanes
    n1=en:testgasoline | n2=en:pentanes | rel=r_associated | relid=0 | w=27
  51. butane --- r_associated #0: 26 --> en:pentanes
    n1=butane | n2=en:pentanes | rel=r_associated | relid=0 | w=26
  52. en:3,3-diphenylpentane --- r_associated #0: 26 --> en:pentanes
    n1=en:3,3-diphenylpentane | n2=en:pentanes | rel=r_associated | relid=0 | w=26
  53. en:4,5-dihydroxy-2,3-pentanedione --- r_associated #0: 26 --> en:pentanes
    n1=en:4,5-dihydroxy-2,3-pentanedione | n2=en:pentanes | rel=r_associated | relid=0 | w=26
  54. en:agonists --- r_associated #0: 26 --> en:pentanes
    n1=en:agonists | n2=en:pentanes | rel=r_associated | relid=0 | w=26
  55. en:branched alkane --- r_associated #0: 26 --> en:pentanes
    n1=en:branched alkane | n2=en:pentanes | rel=r_associated | relid=0 | w=26
  56. en:pharmacokinetic aspects --- r_associated #0: 26 --> en:pentanes
    n1=en:pharmacokinetic aspects | n2=en:pentanes | rel=r_associated | relid=0 | w=26
  57. courses de taureaux --- r_associated #0: 21 --> en:pentanes
    n1=courses de taureaux | n2=en:pentanes | rel=r_associated | relid=0 | w=21
  58. Taurine --- r_associated #0: 20 --> en:pentanes
    n1=Taurine | n2=en:pentanes | rel=r_associated | relid=0 | w=20
  59. chimie --- r_associated #0: 20 --> en:pentanes
    n1=chimie | n2=en:pentanes | rel=r_associated | relid=0 | w=20
  60. en:1,5-pentanediol --- r_associated #0: 20 --> en:pentanes
    n1=en:1,5-pentanediol | n2=en:pentanes | rel=r_associated | relid=0 | w=20
  61. en:acetogenins --- r_associated #0: 20 --> en:pentanes
    n1=en:acetogenins | n2=en:pentanes | rel=r_associated | relid=0 | w=20
  62. en:aspects of radiation effects --- r_associated #0: 20 --> en:pentanes
    n1=en:aspects of radiation effects | n2=en:pentanes | rel=r_associated | relid=0 | w=20
  63. en:chemical synthesis --- r_associated #0: 20 --> en:pentanes
    n1=en:chemical synthesis | n2=en:pentanes | rel=r_associated | relid=0 | w=20
  64. en:ethane --- r_associated #0: 20 --> en:pentanes
    n1=en:ethane | n2=en:pentanes | rel=r_associated | relid=0 | w=20
  65. en:exposure as collected domain --- r_associated #0: 20 --> en:pentanes
    n1=en:exposure as collected domain | n2=en:pentanes | rel=r_associated | relid=0 | w=20
  66. en:fumonisins --- r_associated #0: 20 --> en:pentanes
    n1=en:fumonisins | n2=en:pentanes | rel=r_associated | relid=0 | w=20
  67. en:heptanes --- r_associated #0: 20 --> en:pentanes
    n1=en:heptanes | n2=en:pentanes | rel=r_associated | relid=0 | w=20
  68. en:hexanes --- r_associated #0: 20 --> en:pentanes
    n1=en:hexanes | n2=en:pentanes | rel=r_associated | relid=0 | w=20
  69. en:immunology aspects --- r_associated #0: 20 --> en:pentanes
    n1=en:immunology aspects | n2=en:pentanes | rel=r_associated | relid=0 | w=20
  70. en:in cerebrospinal fluid --- r_associated #0: 20 --> en:pentanes
    n1=en:in cerebrospinal fluid | n2=en:pentanes | rel=r_associated | relid=0 | w=20
  71. en:isopentane --- r_associated #0: 20 --> en:pentanes
    n1=en:isopentane | n2=en:pentanes | rel=r_associated | relid=0 | w=20
  72. en:isoprene --- r_associated #0: 20 --> en:pentanes
    n1=en:isoprene | n2=en:pentanes | rel=r_associated | relid=0 | w=20
  73. en:methane --- r_associated #0: 20 --> en:pentanes
    n1=en:methane | n2=en:pentanes | rel=r_associated | relid=0 | w=20
  74. en:nitroparaffins --- r_associated #0: 20 --> en:pentanes
    n1=en:nitroparaffins | n2=en:pentanes | rel=r_associated | relid=0 | w=20
  75. en:octane --- r_associated #0: 20 --> en:pentanes
    n1=en:octane | n2=en:pentanes | rel=r_associated | relid=0 | w=20
  76. en:propane --- r_associated #0: 20 --> en:pentanes
    n1=en:propane | n2=en:pentanes | rel=r_associated | relid=0 | w=20
  77. methane --- r_associated #0: 15 --> en:pentanes
    n1=methane | n2=en:pentanes | rel=r_associated | relid=0 | w=15
  78. octane --- r_associated #0: 11 --> en:pentanes
    n1=octane | n2=en:pentanes | rel=r_associated | relid=0 | w=11
  79. Alcanes --- r_associated #0: 10 --> en:pentanes
    n1=Alcanes | n2=en:pentanes | rel=r_associated | relid=0 | w=10
  80. Décane --- r_associated #0: 10 --> en:pentanes
    n1=Décane | n2=en:pentanes | rel=r_associated | relid=0 | w=10
  81. Nonane --- r_associated #0: 10 --> en:pentanes
    n1=Nonane | n2=en:pentanes | rel=r_associated | relid=0 | w=10
  82. Pentane --- r_associated #0: 10 --> en:pentanes
    n1=Pentane | n2=en:pentanes | rel=r_associated | relid=0 | w=10
  83. Tataguine (virus) --- r_associated #0: 10 --> en:pentanes
    n1=Tataguine (virus) | n2=en:pentanes | rel=r_associated | relid=0 | w=10
  84. hexanes --- r_associated #0: 10 --> en:pentanes
    n1=hexanes | n2=en:pentanes | rel=r_associated | relid=0 | w=10
  85. isopentane --- r_associated #0: 10 --> en:pentanes
    n1=isopentane | n2=en:pentanes | rel=r_associated | relid=0 | w=10
  86. pentanal --- r_associated #0: 10 --> en:pentanes
    n1=pentanal | n2=en:pentanes | rel=r_associated | relid=0 | w=10
  87. propane --- r_associated #0: 10 --> en:pentanes
    n1=propane | n2=en:pentanes | rel=r_associated | relid=0 | w=10
  88. tauromachique --- r_associated #0: 10 --> en:pentanes
    n1=tauromachique | n2=en:pentanes | rel=r_associated | relid=0 | w=10
  89. éthane --- r_associated #0: 10 --> en:pentanes
    n1=éthane | n2=en:pentanes | rel=r_associated | relid=0 | w=10
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