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Le Rézo de JeuxDeMots
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  Filtrage type relations : +   - (ex: 4, 12, 18, 36, 444, 555, 777)
  Filtrage valeur :          min   max
  Filtrage type noeuds :   +   - (ex: 4, 6, 8, 9, 10, 12, 18, 36, 444, 555, 777)

  Présentation de sortie :   (ex: -rien-, cloud, nicecloud)
 

'SMILES'
(id=283360265 ; fe=SMILES ; type=1 ; niveau=200 ; luminosité=25 ; somme entrante=342 creation date=2024-06-03 touchdate=2025-11-18 05:28:05.000)
≈ 112 relations sortantes

  1. SMILES -- r_wiki #777: 10 / 1 -> Acide citrique
    n1=SMILES | n2=Acide citrique | rel=r_wiki | relid=777 | w=10
  2. SMILES -- r_wiki #777: 10 / 1 -> acide citrique
    n1=SMILES | n2=acide citrique | rel=r_wiki | relid=777 | w=10
  3. SMILES -- r_wiki #777: 10 / 1 -> Alanine
    n1=SMILES | n2=Alanine | rel=r_wiki | relid=777 | w=10
  4. SMILES -- r_wiki #777: 10 / 1 -> Algorithme de parcours en profondeur
    n1=SMILES | n2=Algorithme de parcours en profondeur | rel=r_wiki | relid=777 | w=10
  5. SMILES -- r_wiki #777: 10 / 1 -> algorithme de parcours en profondeur
    n1=SMILES | n2=algorithme de parcours en profondeur | rel=r_wiki | relid=777 | w=10
  6. SMILES -- r_wiki #777: 10 / 1 -> algorithmes
    n1=SMILES | n2=algorithmes | rel=r_wiki | relid=777 | w=10
  7. SMILES -- r_wiki #777: 10 / 1 -> Algorithmique
    n1=SMILES | n2=Algorithmique | rel=r_wiki | relid=777 | w=10
  8. SMILES -- r_wiki #777: 10 / 1 -> Ammonium
    n1=SMILES | n2=Ammonium | rel=r_wiki | relid=777 | w=10
  9. SMILES -- r_wiki #777: 10 / 1 -> ammonium
    n1=SMILES | n2=ammonium | rel=r_wiki | relid=777 | w=10
  10. SMILES -- r_wiki #777: 10 / 1 -> Anion
    n1=SMILES | n2=Anion | rel=r_wiki | relid=777 | w=10
  11. SMILES -- r_wiki #777: 10 / 1 -> anion
    n1=SMILES | n2=anion | rel=r_wiki | relid=777 | w=10
  12. SMILES -- r_wiki #777: 10 / 1 -> arbre couvrant
    n1=SMILES | n2=arbre couvrant | rel=r_wiki | relid=777 | w=10
  13. SMILES -- r_wiki #777: 10 / 1 -> Arbre couvrant de poids minimal
    n1=SMILES | n2=Arbre couvrant de poids minimal | rel=r_wiki | relid=777 | w=10
  14. SMILES -- r_wiki #777: 10 / 1 -> Arobase
    n1=SMILES | n2=Arobase | rel=r_wiki | relid=777 | w=10
  15. SMILES -- r_wiki #777: 10 / 1 -> aromatique
    n1=SMILES | n2=aromatique | rel=r_wiki | relid=777 | w=10
  16. SMILES -- r_wiki #777: 10 / 1 -> ASCII
    n1=SMILES | n2=ASCII | rel=r_wiki | relid=777 | w=10
  17. SMILES -- r_wiki #777: 10 / 1 -> Atome
    n1=SMILES | n2=Atome | rel=r_wiki | relid=777 | w=10
  18. SMILES -- r_wiki #777: 10 / 1 -> atomes
    n1=SMILES | n2=atomes | rel=r_wiki | relid=777 | w=10
  19. SMILES -- r_wiki #777: 10 / 1 -> Avogadro
    n1=SMILES | n2=Avogadro | rel=r_wiki | relid=777 | w=10
  20. SMILES -- r_wiki #777: 10 / 1 -> Brute
    n1=SMILES | n2=Brute | rel=r_wiki | relid=777 | w=10
  21. SMILES -- r_wiki #777: 10 / 1 -> carbone-14
    n1=SMILES | n2=carbone-14 | rel=r_wiki | relid=777 | w=10
  22. SMILES -- r_wiki #777: 10 / 1 -> Catalyseur
    n1=SMILES | n2=Catalyseur | rel=r_wiki | relid=777 | w=10
  23. SMILES -- r_wiki #777: 10 / 1 -> catalyseur
    n1=SMILES | n2=catalyseur | rel=r_wiki | relid=777 | w=10
  24. SMILES -- r_wiki #777: 10 / 1 -> Cation
    n1=SMILES | n2=Cation | rel=r_wiki | relid=777 | w=10
  25. SMILES -- r_wiki #777: 10 / 1 -> cation
    n1=SMILES | n2=cation | rel=r_wiki | relid=777 | w=10
  26. SMILES -- r_wiki #777: 10 / 1 -> ChEMBL
    n1=SMILES | n2=ChEMBL | rel=r_wiki | relid=777 | w=10
  27. SMILES -- r_wiki #777: 10 / 1 -> Chimie
    n1=SMILES | n2=Chimie | rel=r_wiki | relid=777 | w=10
  28. SMILES -- r_wiki #777: 10 / 1 -> Chimie organique
    n1=SMILES | n2=Chimie organique | rel=r_wiki | relid=777 | w=10
  29. SMILES -- r_wiki #777: 10 / 1 -> chimie organique
    n1=SMILES | n2=chimie organique | rel=r_wiki | relid=777 | w=10
  30. SMILES -- r_wiki #777: 10 / 1 -> chimiques
    n1=SMILES | n2=chimiques | rel=r_wiki | relid=777 | w=10
  31. SMILES -- r_wiki #777: 10 / 1 -> Chloroforme
    n1=SMILES | n2=Chloroforme | rel=r_wiki | relid=777 | w=10
  32. SMILES -- r_wiki #777: 10 / 1 -> chloroforme
    n1=SMILES | n2=chloroforme | rel=r_wiki | relid=777 | w=10
  33. SMILES -- r_wiki #777: 10 / 1 -> Chlorure de sodium
    n1=SMILES | n2=Chlorure de sodium | rel=r_wiki | relid=777 | w=10
  34. SMILES -- r_wiki #777: 10 / 1 -> chlorure de sodium
    n1=SMILES | n2=chlorure de sodium | rel=r_wiki | relid=777 | w=10
  35. SMILES -- r_wiki #777: 10 / 1 -> Chromatographie
    n1=SMILES | n2=Chromatographie | rel=r_wiki | relid=777 | w=10
  36. SMILES -- r_wiki #777: 10 / 1 -> Ciprofloxacine
    n1=SMILES | n2=Ciprofloxacine | rel=r_wiki | relid=777 | w=10
  37. SMILES -- r_wiki #777: 10 / 1 -> ciprofloxacine
    n1=SMILES | n2=ciprofloxacine | rel=r_wiki | relid=777 | w=10
  38. SMILES -- r_wiki #777: 10 / 1 -> Cobalt
    n1=SMILES | n2=Cobalt | rel=r_wiki | relid=777 | w=10
  39. SMILES -- r_wiki #777: 10 / 1 -> cobalt
    n1=SMILES | n2=cobalt | rel=r_wiki | relid=777 | w=10
  40. SMILES -- r_wiki #777: 10 / 1 -> Code de couleurs CPK
    n1=SMILES | n2=Code de couleurs CPK | rel=r_wiki | relid=777 | w=10
  41. SMILES -- r_wiki #777: 10 / 1 -> Combustion
    n1=SMILES | n2=Combustion | rel=r_wiki | relid=777 | w=10
  42. SMILES -- r_wiki #777: 10 / 1 -> combustion
    n1=SMILES | n2=combustion | rel=r_wiki | relid=777 | w=10
  43. SMILES -- r_wiki #777: 10 / 1 -> Crystallographic Information File
    n1=SMILES | n2=Crystallographic Information File | rel=r_wiki | relid=777 | w=10
  44. SMILES -- r_wiki #777: 10 / 1 -> Cyclohexane
    n1=SMILES | n2=Cyclohexane | rel=r_wiki | relid=777 | w=10
  45. SMILES -- r_wiki #777: 10 / 1 -> cyclohexane
    n1=SMILES | n2=cyclohexane | rel=r_wiki | relid=777 | w=10
  46. SMILES -- r_wiki #777: 10 / 1 -> Donald J. Cram
    n1=SMILES | n2=Donald J. Cram | rel=r_wiki | relid=777 | w=10
  47. SMILES -- r_wiki #777: 10 / 1 -> double liaison
    n1=SMILES | n2=double liaison | rel=r_wiki | relid=777 | w=10
  48. SMILES -- r_wiki #777: 10 / 1 -> Eau
    n1=SMILES | n2=Eau | rel=r_wiki | relid=777 | w=10
  49. SMILES -- r_wiki #777: 10 / 1 -> eau
    n1=SMILES | n2=eau | rel=r_wiki | relid=777 | w=10
  50. SMILES -- r_wiki #777: 10 / 1 -> Emil Fischer
    n1=SMILES | n2=Emil Fischer | rel=r_wiki | relid=777 | w=10
  51. SMILES -- r_wiki #777: 10 / 1 -> Énantiomère
    n1=SMILES | n2=Énantiomère | rel=r_wiki | relid=777 | w=10
  52. SMILES -- r_wiki #777: 10 / 1 -> énantiomère
    n1=SMILES | n2=énantiomère | rel=r_wiki | relid=777 | w=10
  53. SMILES -- r_wiki #777: 10 / 1 -> Éthane
    n1=SMILES | n2=Éthane | rel=r_wiki | relid=777 | w=10
  54. SMILES -- r_wiki #777: 10 / 1 -> éthane
    n1=SMILES | n2=éthane | rel=r_wiki | relid=777 | w=10
  55. SMILES -- r_wiki #777: 10 / 1 -> Éthanol
    n1=SMILES | n2=Éthanol | rel=r_wiki | relid=777 | w=10
  56. SMILES -- r_wiki #777: 10 / 1 -> éthanol
    n1=SMILES | n2=éthanol | rel=r_wiki | relid=777 | w=10
  57. SMILES -- r_wiki #777: 10 / 1 -> éthène
    n1=SMILES | n2=éthène | rel=r_wiki | relid=777 | w=10
  58. SMILES -- r_wiki #777: 10 / 1 -> Éthène
    n1=SMILES | n2=Éthène | rel=r_wiki | relid=777 | w=10
  59. SMILES -- r_wiki #777: 10 / 1 -> Éthylène
    n1=SMILES | n2=Éthylène | rel=r_wiki | relid=777 | w=10
  60. SMILES -- r_wiki #777: 10 / 1 -> éthylène
    n1=SMILES | n2=éthylène | rel=r_wiki | relid=777 | w=10
  61. SMILES -- r_wiki #777: 10 / 1 -> European chemical Substances Information System
    n1=SMILES | n2=European chemical Substances Information System | rel=r_wiki | relid=777 | w=10
  62. SMILES -- r_wiki #777: 10 / 1 -> Fichier texte
    n1=SMILES | n2=Fichier texte | rel=r_wiki | relid=777 | w=10
  63. SMILES -- r_wiki #777: 10 / 1 -> fichier texte
    n1=SMILES | n2=fichier texte | rel=r_wiki | relid=777 | w=10
  64. SMILES -- r_wiki #777: 10 / 1 -> Formule brute
    n1=SMILES | n2=Formule brute | rel=r_wiki | relid=777 | w=10
  65. SMILES -- r_wiki #777: 10 / 1 -> Formule de Lewis
    n1=SMILES | n2=Formule de Lewis | rel=r_wiki | relid=777 | w=10
  66. SMILES -- r_wiki #777: 10 / 1 -> Formule topologique
    n1=SMILES | n2=Formule topologique | rel=r_wiki | relid=777 | w=10
  67. SMILES -- r_wiki #777: 10 / 1 -> Furane
    n1=SMILES | n2=Furane | rel=r_wiki | relid=777 | w=10
  68. SMILES -- r_wiki #777: 10 / 1 -> furane
    n1=SMILES | n2=furane | rel=r_wiki | relid=777 | w=10
  69. SMILES -- r_wiki #777: 10 / 1 -> Gilbert Lewis
    n1=SMILES | n2=Gilbert Lewis | rel=r_wiki | relid=777 | w=10
  70. SMILES -- r_wiki #777: 10 / 1 -> Hydrocarbure aromatique
    n1=SMILES | n2=Hydrocarbure aromatique | rel=r_wiki | relid=777 | w=10
  71. SMILES -- r_wiki #777: 10 / 1 -> Hydroxyde
    n1=SMILES | n2=Hydroxyde | rel=r_wiki | relid=777 | w=10
  72. SMILES -- r_wiki #777: 10 / 1 -> hydroxyde
    n1=SMILES | n2=hydroxyde | rel=r_wiki | relid=777 | w=10
  73. SMILES -- r_wiki #777: 10 / 1 -> Imidazole
    n1=SMILES | n2=Imidazole | rel=r_wiki | relid=777 | w=10
  74. SMILES -- r_wiki #777: 10 / 1 -> imidazole
    n1=SMILES | n2=imidazole | rel=r_wiki | relid=777 | w=10
  75. SMILES -- r_wiki #777: 10 / 1 -> International Chemical Identifier
    n1=SMILES | n2=International Chemical Identifier | rel=r_wiki | relid=777 | w=10
  76. SMILES -- r_wiki #777: 10 / 1 -> Isotope
    n1=SMILES | n2=Isotope | rel=r_wiki | relid=777 | w=10
  77. SMILES -- r_wiki #777: 10 / 1 -> isotope
    n1=SMILES | n2=isotope | rel=r_wiki | relid=777 | w=10
  78. SMILES -- r_wiki #777: 10 / 1 -> isotopes
    n1=SMILES | n2=isotopes | rel=r_wiki | relid=777 | w=10
  79. SMILES -- r_wiki #777: 10 / 1 -> IUPAC
    n1=SMILES | n2=IUPAC | rel=r_wiki | relid=777 | w=10
  80. SMILES -- r_wiki #777: 10 / 1 -> Jmol
    n1=SMILES | n2=Jmol | rel=r_wiki | relid=777 | w=10
  81. SMILES -- r_wiki #777: 10 / 1 -> Journal of Chemical Information and Modeling
    n1=SMILES | n2=Journal of Chemical Information and Modeling | rel=r_wiki | relid=777 | w=10
  82. SMILES -- r_wiki #777: 10 / 1 -> Lewis
    n1=SMILES | n2=Lewis | rel=r_wiki | relid=777 | w=10
  83. SMILES -- r_wiki #777: 10 / 1 -> Liaison chimique
    n1=SMILES | n2=Liaison chimique | rel=r_wiki | relid=777 | w=10
  84. SMILES -- r_wiki #777: 10 / 1 -> Liaison double
    n1=SMILES | n2=Liaison double | rel=r_wiki | relid=777 | w=10
  85. SMILES -- r_wiki #777: 10 / 1 -> Liaison ionique
    n1=SMILES | n2=Liaison ionique | rel=r_wiki | relid=777 | w=10
  86. SMILES -- r_wiki #777: 10 / 1 -> liaison ionique
    n1=SMILES | n2=liaison ionique | rel=r_wiki | relid=777 | w=10
  87. SMILES -- r_wiki #777: 10 / 1 -> Liaison triple
    n1=SMILES | n2=Liaison triple | rel=r_wiki | relid=777 | w=10
  88. SMILES -- r_wiki #777: 10 / 1 -> liaisons chimiques
    n1=SMILES | n2=liaisons chimiques | rel=r_wiki | relid=777 | w=10
  89. SMILES -- r_wiki #777: 10 / 1 -> Logiciel
    n1=SMILES | n2=Logiciel | rel=r_wiki | relid=777 | w=10
  90. SMILES -- r_wiki #777: 10 / 1 -> logiciels
    n1=SMILES | n2=logiciels | rel=r_wiki | relid=777 | w=10
  91. SMILES -- r_wiki #777: 10 / 1 -> Melvin Spencer Newman
    n1=SMILES | n2=Melvin Spencer Newman | rel=r_wiki | relid=777 | w=10
  92. SMILES -- r_wiki #777: 10 / 1 -> Molecular Informatics
    n1=SMILES | n2=Molecular Informatics | rel=r_wiki | relid=777 | w=10
  93. SMILES -- r_wiki #777: 10 / 1 -> Nombre de masse
    n1=SMILES | n2=Nombre de masse | rel=r_wiki | relid=777 | w=10
  94. SMILES -- r_wiki #777: 10 / 1 -> nombre de masse
    n1=SMILES | n2=nombre de masse | rel=r_wiki | relid=777 | w=10
  95. SMILES -- r_wiki #777: 10 / 1 -> Oxonium
    n1=SMILES | n2=Oxonium | rel=r_wiki | relid=777 | w=10
  96. SMILES -- r_wiki #777: 10 / 1 -> oxonium
    n1=SMILES | n2=oxonium | rel=r_wiki | relid=777 | w=10
  97. SMILES -- r_wiki #777: 10 / 1 -> Powder diffraction file
    n1=SMILES | n2=Powder diffraction file | rel=r_wiki | relid=777 | w=10
  98. SMILES -- r_wiki #777: 10 / 1 -> Projection de Fischer
    n1=SMILES | n2=Projection de Fischer | rel=r_wiki | relid=777 | w=10
  99. SMILES -- r_wiki #777: 10 / 1 -> Projection de Haworth
    n1=SMILES | n2=Projection de Haworth | rel=r_wiki | relid=777 | w=10
  100. SMILES -- r_wiki #777: 10 / 1 -> Projection de Newman
    n1=SMILES | n2=Projection de Newman | rel=r_wiki | relid=777 | w=10
  101. SMILES -- r_wiki #777: 10 / 1 -> Propane
    n1=SMILES | n2=Propane | rel=r_wiki | relid=777 | w=10
  102. SMILES -- r_wiki #777: 10 / 1 -> propane
    n1=SMILES | n2=propane | rel=r_wiki | relid=777 | w=10
  103. SMILES -- r_wiki #777: 10 / 1 -> Protonation
    n1=SMILES | n2=Protonation | rel=r_wiki | relid=777 | w=10
  104. SMILES -- r_wiki #777: 10 / 1 -> protonation
    n1=SMILES | n2=protonation | rel=r_wiki | relid=777 | w=10
  105. SMILES -- r_wiki #777: 10 / 1 -> PubChem
    n1=SMILES | n2=PubChem | rel=r_wiki | relid=777 | w=10
  106. SMILES -- r_wiki #777: 10 / 1 -> Pyrrole
    n1=SMILES | n2=Pyrrole | rel=r_wiki | relid=777 | w=10
  107. SMILES -- r_wiki #777: 10 / 1 -> pyrrole
    n1=SMILES | n2=pyrrole | rel=r_wiki | relid=777 | w=10
  108. SMILES -- r_wiki #777: 10 / 1 -> Smile
    n1=SMILES | n2=Smile | rel=r_wiki | relid=777 | w=10
  109. SMILES -- r_wiki #777: 10 / 1 -> Titane
    n1=SMILES | n2=Titane | rel=r_wiki | relid=777 | w=10
  110. SMILES -- r_wiki #777: 10 / 1 -> Topologique
    n1=SMILES | n2=Topologique | rel=r_wiki | relid=777 | w=10
  111. SMILES -- r_wiki #777: 10 / 1 -> triple liaison
    n1=SMILES | n2=triple liaison | rel=r_wiki | relid=777 | w=10
  112. SMILES -- r_wiki #777: 10 / 1 -> Walter Norman Haworth
    n1=SMILES | n2=Walter Norman Haworth | rel=r_wiki | relid=777 | w=10
≈ 27 relations entrantes

  1. 1-azanaphthalène --- r_wiki #777: 10 --> SMILES
    n1=1-azanaphthalène | n2=SMILES | rel=r_wiki | relid=777 | w=10
  2. 1-benzazine --- r_wiki #777: 10 --> SMILES
    n1=1-benzazine | n2=SMILES | rel=r_wiki | relid=777 | w=10
  3. Argent --- r_wiki #777: 10 --> SMILES
    n1=Argent | n2=SMILES | rel=r_wiki | relid=777 | w=10
  4. E174 --- r_wiki #777: 10 --> SMILES
    n1=E174 | n2=SMILES | rel=r_wiki | relid=777 | w=10
  5. Gilbert Lewis --- r_wiki #777: 10 --> SMILES
    n1=Gilbert Lewis | n2=SMILES | rel=r_wiki | relid=777 | w=10
  6. Gilbert Newton Lewis --- r_wiki #777: 10 --> SMILES
    n1=Gilbert Newton Lewis | n2=SMILES | rel=r_wiki | relid=777 | w=10
  7. Glyphosate --- r_wiki #777: 10 --> SMILES
    n1=Glyphosate | n2=SMILES | rel=r_wiki | relid=777 | w=10
  8. IUPAC --- r_wiki #777: 10 --> SMILES
    n1=IUPAC | n2=SMILES | rel=r_wiki | relid=777 | w=10
  9. Identifiant chimique international --- r_wiki #777: 10 --> SMILES
    n1=Identifiant chimique international | n2=SMILES | rel=r_wiki | relid=777 | w=10
  10. International Chemical Identifier --- r_wiki #777: 10 --> SMILES
    n1=International Chemical Identifier | n2=SMILES | rel=r_wiki | relid=777 | w=10
  11. Liste détaillée --- r_wiki #777: 10 --> SMILES
    n1=Liste détaillée | n2=SMILES | rel=r_wiki | relid=777 | w=10
  12. Numéro index --- r_wiki #777: 10 --> SMILES
    n1=Numéro index | n2=SMILES | rel=r_wiki | relid=777 | w=10
  13. Phrases R --- r_wiki #777: 10 --> SMILES
    n1=Phrases R | n2=SMILES | rel=r_wiki | relid=777 | w=10
  14. Phrases S --- r_wiki #777: 10 --> SMILES
    n1=Phrases S | n2=SMILES | rel=r_wiki | relid=777 | w=10
  15. Quinoléine --- r_wiki #777: 10 --> SMILES
    n1=Quinoléine | n2=SMILES | rel=r_wiki | relid=777 | w=10
  16. R22 --- r_wiki #777: 10 --> SMILES
    n1=R22 | n2=SMILES | rel=r_wiki | relid=777 | w=10
  17. R23/24/25 --- r_wiki #777: 10 --> SMILES
    n1=R23/24/25 | n2=SMILES | rel=r_wiki | relid=777 | w=10
  18. R40 --- r_wiki #777: 10 --> SMILES
    n1=R40 | n2=SMILES | rel=r_wiki | relid=777 | w=10
  19. Symboles --- r_wiki #777: 10 --> SMILES
    n1=Symboles | n2=SMILES | rel=r_wiki | relid=777 | w=10
  20. Tétracycline --- r_wiki #777: 10 --> SMILES
    n1=Tétracycline | n2=SMILES | rel=r_wiki | relid=777 | w=10
  21. UICPA --- r_wiki #777: 10 --> SMILES
    n1=UICPA | n2=SMILES | rel=r_wiki | relid=777 | w=10
  22. Union internationale de chimie pure et appliquée --- r_wiki #777: 10 --> SMILES
    n1=Union internationale de chimie pure et appliquée | n2=SMILES | rel=r_wiki | relid=777 | w=10
  23. argent --- r_wiki #777: 10 --> SMILES
    n1=argent | n2=SMILES | rel=r_wiki | relid=777 | w=10
  24. argent premier titre --- r_wiki #777: 10 --> SMILES
    n1=argent premier titre | n2=SMILES | rel=r_wiki | relid=777 | w=10
  25. inchi --- r_wiki #777: 10 --> SMILES
    n1=inchi | n2=SMILES | rel=r_wiki | relid=777 | w=10
  26. leucoline --- r_wiki #777: 10 --> SMILES
    n1=leucoline | n2=SMILES | rel=r_wiki | relid=777 | w=10
  27. quinoléine --- r_wiki #777: 10 --> SMILES
    n1=quinoléine | n2=SMILES | rel=r_wiki | relid=777 | 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