Javascript doit fonctionner ! Activez-le et rechargez cette page.
le terme
  Options  
             

  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)
 

'parabène'
(id=403604 ; fe=parabène ; type=1 ; niveau=200 ; luminosité=50 ; somme entrante=2385 creation date=2014-10-07 touchdate=2025-09-01 22:45:40.000)
≈ 47 relations sortantes

  1. parabène -- r_associated #0: 208 / 1 -> chimie
    n1=parabène | n2=chimie | rel=r_associated | relid=0 | w=208
  2. parabène -- r_associated #0: 44 / 0.212 -> biochimie
    n1=parabène | n2=biochimie | rel=r_associated | relid=0 | w=44
  3. parabène -- r_associated #0: 34 / 0.163 -> en:paraben
    n1=parabène | n2=en:paraben | rel=r_associated | relid=0 | w=34
  4. parabène -- r_associated #0: 34 / 0.163 -> paraben
    n1=parabène | n2=paraben | rel=r_associated | relid=0 | w=34
  5. parabène -- r_associated #0: 29 / 0.139 -> en:4 hydroxybenzoic acids
    n1=parabène | n2=en:4 hydroxybenzoic acids | rel=r_associated | relid=0 | w=29
  6. parabène -- r_associated #0: 27 / 0.13 -> parahydroxybenzoate de propyle
    n1=parabène | n2=parahydroxybenzoate de propyle | rel=r_associated | relid=0 | w=27
  7. parabène -- r_associated #0: 25 / 0.12 -> parahydroxybenzoate de méthyle
    n1=parabène | n2=parahydroxybenzoate de méthyle | rel=r_associated | relid=0 | w=25
  8. parabène -- r_associated #0: 23 / 0.111 -> d'alkyle
    n1=parabène | n2=d'alkyle | rel=r_associated | relid=0 | w=23
  9. parabène -- r_associated #0: 23 / 0.111 -> methylparabène
    n1=parabène | n2=methylparabène | rel=r_associated | relid=0 | w=23
  10. parabène -- r_associated #0: 22 / 0.106 -> 4-hydroxybenzoate d'alkyle
    n1=parabène | n2=4-hydroxybenzoate d'alkyle | rel=r_associated | relid=0 | w=22
  11. parabène -- r_associated #0: 22 / 0.106 -> p-hydroxybenzoate d'alkyle
    n1=parabène | n2=p-hydroxybenzoate d'alkyle | rel=r_associated | relid=0 | w=22
  12. parabène -- r_associated #0: 22 / 0.106 -> parabènes
    n1=parabène | n2=parabènes | rel=r_associated | relid=0 | w=22
  13. parabène -- r_associated #0: 21 / 0.101 -> en:p [preparations]
    n1=parabène | n2=en:p [preparations] | rel=r_associated | relid=0 | w=21
  14. parabène -- r_associated #0: 21 / 0.101 -> para-hydroxybenzoate d'alkyle
    n1=parabène | n2=para-hydroxybenzoate d'alkyle | rel=r_associated | relid=0 | w=21
  15. parabène -- r_associated #0: 21 / 0.101 -> sans parabène
    n1=parabène | n2=sans parabène | rel=r_associated | relid=0 | w=21
  16. parabène -- r_associated #0: 16 / 0.077 -> ester
    n1=parabène | n2=ester | rel=r_associated | relid=0 | w=16
  17. parabène -- r_associated #0: 16 / 0.077 -> parahydroxybenzoate d'alkyle
    n1=parabène | n2=parahydroxybenzoate d'alkyle | rel=r_associated | relid=0 | w=16
  18. parabène -- r_associated #0: 10 / 0.048 -> para (groupe)
    n1=parabène | n2=para (groupe) | rel=r_associated | relid=0 | w=10
  19. parabène -- r_associated #0: 10 / 0.048 -> para-ostéoarthropathie neurogène
    n1=parabène | n2=para-ostéoarthropathie neurogène | rel=r_associated | relid=0 | w=10
  20. parabène -- r_associated #0: 5 / 0.024 -> analyse
    n1=parabène | n2=analyse | rel=r_associated | relid=0 | w=5
  21. parabène -- r_associated #0: 5 / 0.024 -> application
    n1=parabène | n2=application | rel=r_associated | relid=0 | w=5
  22. parabène -- r_associated #0: 5 / 0.024 -> Chimie
    n1=parabène | n2=Chimie | rel=r_associated | relid=0 | w=5
  23. parabène -- r_associated #0: 5 / 0.024 -> composé
    n1=parabène | n2=composé | rel=r_associated | relid=0 | w=5
  24. parabène -- r_associated #0: 5 / 0.024 -> concentration
    n1=parabène | n2=concentration | rel=r_associated | relid=0 | w=5
  25. parabène -- r_associated #0: 5 / 0.024 -> conception
    n1=parabène | n2=conception | rel=r_associated | relid=0 | w=5
  26. parabène -- r_associated #0: 5 / 0.024 -> contrôle
    n1=parabène | n2=contrôle | rel=r_associated | relid=0 | w=5
  27. parabène -- r_associated #0: 5 / 0.024 -> échantillon
    n1=parabène | n2=échantillon | rel=r_associated | relid=0 | w=5
  28. parabène -- r_associated #0: 5 / 0.024 -> effet
    n1=parabène | n2=effet | rel=r_associated | relid=0 | w=5
  29. parabène -- r_associated #0: 5 / 0.024 -> état
    n1=parabène | n2=état | rel=r_associated | relid=0 | w=5
  30. parabène -- r_associated #0: 5 / 0.024 -> étude
    n1=parabène | n2=étude | rel=r_associated | relid=0 | w=5
  31. parabène -- r_associated #0: 5 / 0.024 -> évaluation
    n1=parabène | n2=évaluation | rel=r_associated | relid=0 | w=5
  32. parabène -- r_associated #0: 5 / 0.024 -> formulation
    n1=parabène | n2=formulation | rel=r_associated | relid=0 | w=5
  33. parabène -- r_associated #0: 5 / 0.024 -> formule
    n1=parabène | n2=formule | rel=r_associated | relid=0 | w=5
  34. parabène -- r_associated #0: 5 / 0.024 -> industrie
    n1=parabène | n2=industrie | rel=r_associated | relid=0 | w=5
  35. parabène -- r_associated #0: 5 / 0.024 -> innovation
    n1=parabène | n2=innovation | rel=r_associated | relid=0 | w=5
  36. parabène -- r_associated #0: 5 / 0.024 -> interaction
    n1=parabène | n2=interaction | rel=r_associated | relid=0 | w=5
  37. parabène -- r_associated #0: 5 / 0.024 -> méthode
    n1=parabène | n2=méthode | rel=r_associated | relid=0 | w=5
  38. parabène -- r_associated #0: 5 / 0.024 -> performance
    n1=parabène | n2=performance | rel=r_associated | relid=0 | w=5
  39. parabène -- r_associated #0: 5 / 0.024 -> pharmacie
    n1=parabène | n2=pharmacie | rel=r_associated | relid=0 | w=5
  40. parabène -- r_associated #0: 5 / 0.024 -> préparation
    n1=parabène | n2=préparation | rel=r_associated | relid=0 | w=5
  41. parabène -- r_associated #0: 5 / 0.024 -> protection
    n1=parabène | n2=protection | rel=r_associated | relid=0 | w=5
  42. parabène -- r_associated #0: 5 / 0.024 -> qualité
    n1=parabène | n2=qualité | rel=r_associated | relid=0 | w=5
  43. parabène -- r_associated #0: 5 / 0.024 -> réaction
    n1=parabène | n2=réaction | rel=r_associated | relid=0 | w=5
  44. parabène -- r_associated #0: 5 / 0.024 -> recherche
    n1=parabène | n2=recherche | rel=r_associated | relid=0 | w=5
  45. parabène -- r_associated #0: 5 / 0.024 -> substance
    n1=parabène | n2=substance | rel=r_associated | relid=0 | w=5
  46. parabène -- r_associated #0: 5 / 0.024 -> synthèse
    n1=parabène | n2=synthèse | rel=r_associated | relid=0 | w=5
  47. parabène -- r_associated #0: 5 / 0.024 -> toxique
    n1=parabène | n2=toxique | rel=r_associated | relid=0 | w=5
≈ 22 relations entrantes

  1. paraben --- r_associated #0: 165 --> parabène
    n1=paraben | n2=parabène | rel=r_associated | relid=0 | w=165
  2. chimie --- r_associated #0: 159 --> parabène
    n1=chimie | n2=parabène | rel=r_associated | relid=0 | w=159
  3. en:paraben --- r_associated #0: 118 --> parabène
    n1=en:paraben | n2=parabène | rel=r_associated | relid=0 | w=118
  4. sans parabène --- r_associated #0: 56 --> parabène
    n1=sans parabène | n2=parabène | rel=r_associated | relid=0 | w=56
  5. parabènes --- r_associated #0: 34 --> parabène
    n1=parabènes | n2=parabène | rel=r_associated | relid=0 | w=34
  6. POAN --- r_associated #0: 25 --> parabène
    n1=POAN | n2=parabène | rel=r_associated | relid=0 | w=25
  7. 4-hydroxybenzoate de propyle --- r_associated #0: 21 --> parabène
    n1=4-hydroxybenzoate de propyle | n2=parabène | rel=r_associated | relid=0 | w=21
  8. en:4 hydroxybenzoic acids --- r_associated #0: 20 --> parabène
    n1=en:4 hydroxybenzoic acids | n2=parabène | rel=r_associated | relid=0 | w=20
  9. Paraben --- r_associated #0: 10 --> parabène
    n1=Paraben | n2=parabène | rel=r_associated | relid=0 | w=10
  10. para (groupe) --- r_associated #0: 10 --> parabène
    n1=para (groupe) | n2=parabène | rel=r_associated | relid=0 | w=10
  11. para-ostéoarthropathie neurogène --- r_associated #0: 10 --> parabène
    n1=para-ostéoarthropathie neurogène | n2=parabène | rel=r_associated | relid=0 | w=10
  12. para-oxonase --- r_associated #0: 10 --> parabène
    n1=para-oxonase | n2=parabène | rel=r_associated | relid=0 | w=10
  13. parabasale --- r_associated #0: 10 --> parabène
    n1=parabasale | n2=parabène | rel=r_associated | relid=0 | w=10
  14. E216 --- r_associated #0: 5 --> parabène
    n1=E216 | n2=parabène | rel=r_associated | relid=0 | w=5
  15. biochimie --- r_associated #0: 4 --> parabène
    n1=biochimie | n2=parabène | rel=r_associated | relid=0 | w=4
  16. paseptol --- r_associated #0: 2 --> parabène
    n1=paseptol | n2=parabène | rel=r_associated | relid=0 | w=2
  17. Parabène --- r_associated #0: 1 --> parabène
    n1=Parabène | n2=parabène | rel=r_associated | relid=0 | w=1
  18. nipasol --- r_associated #0: 1 --> parabène
    n1=nipasol | n2=parabène | rel=r_associated | relid=0 | w=1
  19. nipazol --- r_associated #0: 1 --> parabène
    n1=nipazol | n2=parabène | rel=r_associated | relid=0 | w=1
  20. parahydroxybenzoate de propyle --- r_associated #0: 1 --> parabène
    n1=parahydroxybenzoate de propyle | n2=parabène | rel=r_associated | relid=0 | w=1
  21. propagin --- r_associated #0: 1 --> parabène
    n1=propagin | n2=parabène | rel=r_associated | relid=0 | w=1
  22. propylparabène --- r_associated #0: 1 --> parabène
    n1=propylparabène | n2=parabène | 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