Javascript doit fonctionner ! Activez-le et rechargez cette page.
Le Rézo de JeuxDeMots
• Types de relations
• Types de noeuds
• Consolider
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)
 

'en:chloroacetone'
(id=6969218 ; fe=en:chloroacetone ; type=1 ; niveau=200 ; luminosité=25 ; somme entrante=1508 creation date=2017-06-25 touchdate=2025-06-19 20:22:45.000)
≈ 47 relations sortantes

  1. en:chloroacetone -- r_associated #0: 65 / 1 -> en:branched chain ketone
    n1=en:chloroacetone | n2=en:branched chain ketone | rel=r_associated | relid=0 | w=65
  2. en:chloroacetone -- r_associated #0: 64 / 0.985 -> en:butanones
    n1=en:chloroacetone | n2=en:butanones | rel=r_associated | relid=0 | w=64
  3. en:chloroacetone -- r_associated #0: 64 / 0.985 -> en:diaryl ketone
    n1=en:chloroacetone | n2=en:diaryl ketone | rel=r_associated | relid=0 | w=64
  4. en:chloroacetone -- r_associated #0: 64 / 0.985 -> en:diisobutyl ketone
    n1=en:chloroacetone | n2=en:diisobutyl ketone | rel=r_associated | relid=0 | w=64
  5. en:chloroacetone -- r_associated #0: 64 / 0.985 -> en:ketone bodies
    n1=en:chloroacetone | n2=en:ketone bodies | rel=r_associated | relid=0 | w=64
  6. en:chloroacetone -- r_associated #0: 64 / 0.985 -> en:propiophenones
    n1=en:chloroacetone | n2=en:propiophenones | rel=r_associated | relid=0 | w=64
  7. en:chloroacetone -- r_associated #0: 63 / 0.969 -> en:benzophenones
    n1=en:chloroacetone | n2=en:benzophenones | rel=r_associated | relid=0 | w=63
  8. en:chloroacetone -- r_associated #0: 63 / 0.969 -> en:cyclic ketone
    n1=en:chloroacetone | n2=en:cyclic ketone | rel=r_associated | relid=0 | w=63
  9. en:chloroacetone -- r_associated #0: 63 / 0.969 -> en:succinylacetone
    n1=en:chloroacetone | n2=en:succinylacetone | rel=r_associated | relid=0 | w=63
  10. en:chloroacetone -- r_associated #0: 62 / 0.954 -> en:aminoketone phenylethylamine derivative
    n1=en:chloroacetone | n2=en:aminoketone phenylethylamine derivative | rel=r_associated | relid=0 | w=62
  11. en:chloroacetone -- r_associated #0: 62 / 0.954 -> en:butyrophenone
    n1=en:chloroacetone | n2=en:butyrophenone | rel=r_associated | relid=0 | w=62
  12. en:chloroacetone -- r_associated #0: 62 / 0.954 -> en:dipropyl ketone
    n1=en:chloroacetone | n2=en:dipropyl ketone | rel=r_associated | relid=0 | w=62
  13. en:chloroacetone -- r_associated #0: 62 / 0.954 -> en:octanone
    n1=en:chloroacetone | n2=en:octanone | rel=r_associated | relid=0 | w=62
  14. en:chloroacetone -- r_associated #0: 61 / 0.938 -> chimie
    n1=en:chloroacetone | n2=chimie | rel=r_associated | relid=0 | w=61
  15. en:chloroacetone -- r_associated #0: 61 / 0.938 -> en:aromatic ketone
    n1=en:chloroacetone | n2=en:aromatic ketone | rel=r_associated | relid=0 | w=61
  16. en:chloroacetone -- r_associated #0: 61 / 0.938 -> en:diacetyl
    n1=en:chloroacetone | n2=en:diacetyl | rel=r_associated | relid=0 | w=61
  17. en:chloroacetone -- r_associated #0: 61 / 0.938 -> en:menthone
    n1=en:chloroacetone | n2=en:menthone | rel=r_associated | relid=0 | w=61
  18. en:chloroacetone -- r_associated #0: 61 / 0.938 -> en:methyl isoamyl ketone
    n1=en:chloroacetone | n2=en:methyl isoamyl ketone | rel=r_associated | relid=0 | w=61
  19. en:chloroacetone -- r_associated #0: 60 / 0.923 -> en:cyclohexanones
    n1=en:chloroacetone | n2=en:cyclohexanones | rel=r_associated | relid=0 | w=60
  20. en:chloroacetone -- r_associated #0: 60 / 0.923 -> en:diethyl ketones
    n1=en:chloroacetone | n2=en:diethyl ketones | rel=r_associated | relid=0 | w=60
  21. en:chloroacetone -- r_associated #0: 60 / 0.923 -> en:ethyl-n-butyl ketone
    n1=en:chloroacetone | n2=en:ethyl-n-butyl ketone | rel=r_associated | relid=0 | w=60
  22. en:chloroacetone -- r_associated #0: 60 / 0.923 -> en:heptanone
    n1=en:chloroacetone | n2=en:heptanone | rel=r_associated | relid=0 | w=60
  23. en:chloroacetone -- r_associated #0: 60 / 0.923 -> en:hexanones
    n1=en:chloroacetone | n2=en:hexanones | rel=r_associated | relid=0 | w=60
  24. en:chloroacetone -- r_associated #0: 60 / 0.923 -> en:soy isoflavones
    n1=en:chloroacetone | n2=en:soy isoflavones | rel=r_associated | relid=0 | w=60
  25. en:chloroacetone -- r_associated #0: 59 / 0.908 -> en:avobenzone
    n1=en:chloroacetone | n2=en:avobenzone | rel=r_associated | relid=0 | w=59
  26. en:chloroacetone -- r_associated #0: 59 / 0.908 -> en:benzoin
    n1=en:chloroacetone | n2=en:benzoin | rel=r_associated | relid=0 | w=59
  27. en:chloroacetone -- r_associated #0: 59 / 0.908 -> en:ketene
    n1=en:chloroacetone | n2=en:ketene | rel=r_associated | relid=0 | w=59
  28. en:chloroacetone -- r_associated #0: 59 / 0.908 -> en:mannich bases
    n1=en:chloroacetone | n2=en:mannich bases | rel=r_associated | relid=0 | w=59
  29. en:chloroacetone -- r_associated #0: 58 / 0.892 -> en:methyl n-propyl ketone
    n1=en:chloroacetone | n2=en:methyl n-propyl ketone | rel=r_associated | relid=0 | w=58
  30. en:chloroacetone -- r_associated #0: 57 / 0.877 -> en:camphor
    n1=en:chloroacetone | n2=en:camphor | rel=r_associated | relid=0 | w=57
  31. en:chloroacetone -- r_associated #0: 57 / 0.877 -> en:eribulin
    n1=en:chloroacetone | n2=en:eribulin | rel=r_associated | relid=0 | w=57
  32. en:chloroacetone -- r_associated #0: 57 / 0.877 -> en:phenylketones
    n1=en:chloroacetone | n2=en:phenylketones | rel=r_associated | relid=0 | w=57
  33. en:chloroacetone -- r_associated #0: 57 / 0.877 -> en:phosgene
    n1=en:chloroacetone | n2=en:phosgene | rel=r_associated | relid=0 | w=57
  34. en:chloroacetone -- r_associated #0: 56 / 0.862 -> en:pentanedione
    n1=en:chloroacetone | n2=en:pentanedione | rel=r_associated | relid=0 | w=56
  35. en:chloroacetone -- r_associated #0: 34 / 0.523 -> en:acetone
    n1=en:chloroacetone | n2=en:acetone | rel=r_associated | relid=0 | w=34
  36. en:chloroacetone -- r_associated #0: 32 / 0.492 -> chloroacétone
    n1=en:chloroacetone | n2=chloroacétone | rel=r_associated | relid=0 | w=32
  37. en:chloroacetone -- r_associated #0: 30 / 0.462 -> en:acetophenones
    n1=en:chloroacetone | n2=en:acetophenones | rel=r_associated | relid=0 | w=30
  38. en:chloroacetone -- r_associated #0: 30 / 0.462 -> en:fumarylacetoacetate
    n1=en:chloroacetone | n2=en:fumarylacetoacetate | rel=r_associated | relid=0 | w=30
  39. en:chloroacetone -- r_associated #0: 30 / 0.462 -> en:methadone
    n1=en:chloroacetone | n2=en:methadone | rel=r_associated | relid=0 | w=30
  40. en:chloroacetone -- r_associated #0: 29 / 0.446 -> en:pentanones
    n1=en:chloroacetone | n2=en:pentanones | rel=r_associated | relid=0 | w=29
  41. en:chloroacetone -- r_associated #0: 29 / 0.446 -> en:polyketide
    n1=en:chloroacetone | n2=en:polyketide | rel=r_associated | relid=0 | w=29
  42. en:chloroacetone -- r_associated #0: 20 / 0.308 -> diacétyle
    n1=en:chloroacetone | n2=diacétyle | rel=r_associated | relid=0 | w=20
  43. en:chloroacetone -- r_associated #0: 20 / 0.308 -> en:d-usnic acid
    n1=en:chloroacetone | n2=en:d-usnic acid | rel=r_associated | relid=0 | w=20
  44. en:chloroacetone -- r_associated #0: 20 / 0.308 -> en:ubidecarenone-containing product
    n1=en:chloroacetone | n2=en:ubidecarenone-containing product | rel=r_associated | relid=0 | w=20
  45. en:chloroacetone -- r_associated #0: 20 / 0.308 -> méthadone
    n1=en:chloroacetone | n2=méthadone | rel=r_associated | relid=0 | w=20
  46. en:chloroacetone -- r_associated #0: 20 / 0.308 -> polycétide
    n1=en:chloroacetone | n2=polycétide | rel=r_associated | relid=0 | w=20
  47. en:chloroacetone -- r_associated #0: 10 / 0.154 -> chloroacétones
    n1=en:chloroacetone | n2=chloroacétones | rel=r_associated | relid=0 | w=10
≈ 55 relations entrantes

  1. diacétyle --- r_associated #0: 86 --> en:chloroacetone
    n1=diacétyle | n2=en:chloroacetone | rel=r_associated | relid=0 | w=86
  2. en:diacetyl --- r_associated #0: 85 --> en:chloroacetone
    n1=en:diacetyl | n2=en:chloroacetone | rel=r_associated | relid=0 | w=85
  3. en:soy isoflavones --- r_associated #0: 39 --> en:chloroacetone
    n1=en:soy isoflavones | n2=en:chloroacetone | rel=r_associated | relid=0 | w=39
  4. en:diisobutyl ketone --- r_associated #0: 36 --> en:chloroacetone
    n1=en:diisobutyl ketone | n2=en:chloroacetone | rel=r_associated | relid=0 | w=36
  5. en:branched chain ketone --- r_associated #0: 35 --> en:chloroacetone
    n1=en:branched chain ketone | n2=en:chloroacetone | rel=r_associated | relid=0 | w=35
  6. en:pentanedione --- r_associated #0: 35 --> en:chloroacetone
    n1=en:pentanedione | n2=en:chloroacetone | rel=r_associated | relid=0 | w=35
  7. chloroacétone --- r_associated #0: 34 --> en:chloroacetone
    n1=chloroacétone | n2=en:chloroacetone | rel=r_associated | relid=0 | w=34
  8. en:ethyl-n-butyl ketone --- r_associated #0: 32 --> en:chloroacetone
    n1=en:ethyl-n-butyl ketone | n2=en:chloroacetone | rel=r_associated | relid=0 | w=32
  9. en:benzophenones --- r_associated #0: 30 --> en:chloroacetone
    n1=en:benzophenones | n2=en:chloroacetone | rel=r_associated | relid=0 | w=30
  10. en:d-usnic acid --- r_associated #0: 30 --> en:chloroacetone
    n1=en:d-usnic acid | n2=en:chloroacetone | rel=r_associated | relid=0 | w=30
  11. en:hexanones --- r_associated #0: 30 --> en:chloroacetone
    n1=en:hexanones | n2=en:chloroacetone | rel=r_associated | relid=0 | w=30
  12. en:methadone --- r_associated #0: 30 --> en:chloroacetone
    n1=en:methadone | n2=en:chloroacetone | rel=r_associated | relid=0 | w=30
  13. en:ubidecarenone-containing product --- r_associated #0: 30 --> en:chloroacetone
    n1=en:ubidecarenone-containing product | n2=en:chloroacetone | rel=r_associated | relid=0 | w=30
  14. méthadone --- r_associated #0: 30 --> en:chloroacetone
    n1=méthadone | n2=en:chloroacetone | rel=r_associated | relid=0 | w=30
  15. en:diethyl ketones --- r_associated #0: 29 --> en:chloroacetone
    n1=en:diethyl ketones | n2=en:chloroacetone | rel=r_associated | relid=0 | w=29
  16. en:heptanone --- r_associated #0: 29 --> en:chloroacetone
    n1=en:heptanone | n2=en:chloroacetone | rel=r_associated | relid=0 | w=29
  17. en:ketene --- r_associated #0: 28 --> en:chloroacetone
    n1=en:ketene | n2=en:chloroacetone | rel=r_associated | relid=0 | w=28
  18. en:phenylketones --- r_associated #0: 28 --> en:chloroacetone
    n1=en:phenylketones | n2=en:chloroacetone | rel=r_associated | relid=0 | w=28
  19. en:polyketide --- r_associated #0: 28 --> en:chloroacetone
    n1=en:polyketide | n2=en:chloroacetone | rel=r_associated | relid=0 | w=28
  20. polycétide --- r_associated #0: 28 --> en:chloroacetone
    n1=polycétide | n2=en:chloroacetone | rel=r_associated | relid=0 | w=28
  21. en:mannich bases --- r_associated #0: 27 --> en:chloroacetone
    n1=en:mannich bases | n2=en:chloroacetone | rel=r_associated | relid=0 | w=27
  22. en:methyl isoamyl ketone --- r_associated #0: 27 --> en:chloroacetone
    n1=en:methyl isoamyl ketone | n2=en:chloroacetone | rel=r_associated | relid=0 | w=27
  23. en:aromatic ketone --- r_associated #0: 26 --> en:chloroacetone
    n1=en:aromatic ketone | n2=en:chloroacetone | rel=r_associated | relid=0 | w=26
  24. en:octanone --- r_associated #0: 26 --> en:chloroacetone
    n1=en:octanone | n2=en:chloroacetone | rel=r_associated | relid=0 | w=26
  25. cétène --- r_associated #0: 21 --> en:chloroacetone
    n1=cétène | n2=en:chloroacetone | rel=r_associated | relid=0 | w=21
  26. chimie --- r_associated #0: 20 --> en:chloroacetone
    n1=chimie | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  27. en:acetone --- r_associated #0: 20 --> en:chloroacetone
    n1=en:acetone | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  28. en:acetophenones --- r_associated #0: 20 --> en:chloroacetone
    n1=en:acetophenones | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  29. en:aminoketone phenylethylamine derivative --- r_associated #0: 20 --> en:chloroacetone
    n1=en:aminoketone phenylethylamine derivative | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  30. en:avobenzone --- r_associated #0: 20 --> en:chloroacetone
    n1=en:avobenzone | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  31. en:benzoin --- r_associated #0: 20 --> en:chloroacetone
    n1=en:benzoin | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  32. en:butanones --- r_associated #0: 20 --> en:chloroacetone
    n1=en:butanones | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  33. en:butyrophenone --- r_associated #0: 20 --> en:chloroacetone
    n1=en:butyrophenone | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  34. en:camphor --- r_associated #0: 20 --> en:chloroacetone
    n1=en:camphor | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  35. en:cyclic ketone --- r_associated #0: 20 --> en:chloroacetone
    n1=en:cyclic ketone | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  36. en:cyclohexanones --- r_associated #0: 20 --> en:chloroacetone
    n1=en:cyclohexanones | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  37. en:diaryl ketone --- r_associated #0: 20 --> en:chloroacetone
    n1=en:diaryl ketone | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  38. en:dipropyl ketone --- r_associated #0: 20 --> en:chloroacetone
    n1=en:dipropyl ketone | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  39. en:eribulin --- r_associated #0: 20 --> en:chloroacetone
    n1=en:eribulin | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  40. en:fumarylacetoacetate --- r_associated #0: 20 --> en:chloroacetone
    n1=en:fumarylacetoacetate | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  41. en:ketone bodies --- r_associated #0: 20 --> en:chloroacetone
    n1=en:ketone bodies | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  42. en:menthone --- r_associated #0: 20 --> en:chloroacetone
    n1=en:menthone | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  43. en:methyl n-propyl ketone --- r_associated #0: 20 --> en:chloroacetone
    n1=en:methyl n-propyl ketone | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  44. en:pentanones --- r_associated #0: 20 --> en:chloroacetone
    n1=en:pentanones | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  45. en:phosgene --- r_associated #0: 20 --> en:chloroacetone
    n1=en:phosgene | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  46. en:propiophenones --- r_associated #0: 20 --> en:chloroacetone
    n1=en:propiophenones | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  47. en:succinylacetone --- r_associated #0: 20 --> en:chloroacetone
    n1=en:succinylacetone | n2=en:chloroacetone | rel=r_associated | relid=0 | w=20
  48. Metenier (signe de) --- r_associated #0: 10 --> en:chloroacetone
    n1=Metenier (signe de) | n2=en:chloroacetone | rel=r_associated | relid=0 | w=10
  49. Méthadone --- r_associated #0: 10 --> en:chloroacetone
    n1=Méthadone | n2=en:chloroacetone | rel=r_associated | relid=0 | w=10
  50. Polycétide --- r_associated #0: 10 --> en:chloroacetone
    n1=Polycétide | n2=en:chloroacetone | rel=r_associated | relid=0 | w=10
  51. acétone --- r_associated #0: 10 --> en:chloroacetone
    n1=acétone | n2=en:chloroacetone | rel=r_associated | relid=0 | w=10
  52. acétophénones --- r_associated #0: 10 --> en:chloroacetone
    n1=acétophénones | n2=en:chloroacetone | rel=r_associated | relid=0 | w=10
  53. butanones --- r_associated #0: 10 --> en:chloroacetone
    n1=butanones | n2=en:chloroacetone | rel=r_associated | relid=0 | w=10
  54. butyrophénone --- r_associated #0: 10 --> en:chloroacetone
    n1=butyrophénone | n2=en:chloroacetone | rel=r_associated | relid=0 | w=10
  55. phosgène --- r_associated #0: 10 --> en:chloroacetone
    n1=phosgène | n2=en:chloroacetone | 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