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)
 

'en:tris nitro'
(id=7509898 ; fe=en:tris nitro ; type=1 ; niveau=200 ; luminosité=25 ; somme entrante=290 creation date=2017-06-27 touchdate=2025-01-20 14:33:01.000)
≈ 7 relations sortantes

  1. en:tris nitro -- r_associated #0: 28 / 1 -> en:dibenzothiazyl disulfide
    n1=en:tris nitro | n2=en:dibenzothiazyl disulfide | rel=r_associated | relid=0 | w=28
  2. en:tris nitro -- r_associated #0: 20 / 0.714 -> en:4-tert-butylbenzoic acid
    n1=en:tris nitro | n2=en:4-tert-butylbenzoic acid | rel=r_associated | relid=0 | w=20
  3. en:tris nitro -- r_associated #0: 20 / 0.714 -> en:coconut diethanolamide
    n1=en:tris nitro | n2=en:coconut diethanolamide | rel=r_associated | relid=0 | w=20
  4. en:tris nitro -- r_associated #0: 20 / 0.714 -> en:cromolyn sodium 5 mg/actuat inhalant powder
    n1=en:tris nitro | n2=en:cromolyn sodium 5 mg/actuat inhalant powder | rel=r_associated | relid=0 | w=20
  5. en:tris nitro -- r_associated #0: 20 / 0.714 -> en:diphenylbutylpiperidine
    n1=en:tris nitro | n2=en:diphenylbutylpiperidine | rel=r_associated | relid=0 | w=20
  6. en:tris nitro -- r_associated #0: 20 / 0.714 -> en:hydrazine sulfate
    n1=en:tris nitro | n2=en:hydrazine sulfate | rel=r_associated | relid=0 | w=20
  7. en:tris nitro -- r_associated #0: 20 / 0.714 -> en:tetrachlorosalicylanilide
    n1=en:tris nitro | n2=en:tetrachlorosalicylanilide | rel=r_associated | relid=0 | w=20
≈ 9 relations entrantes

  1. en:diphenylbutylpiperidine --- r_associated #0: 42 --> en:tris nitro
    n1=en:diphenylbutylpiperidine | n2=en:tris nitro | rel=r_associated | relid=0 | w=42
  2. en:4-tert-butylbenzoic acid --- r_associated #0: 39 --> en:tris nitro
    n1=en:4-tert-butylbenzoic acid | n2=en:tris nitro | rel=r_associated | relid=0 | w=39
  3. en:cromolyn sodium 5 mg/actuat inhalant powder --- r_associated #0: 35 --> en:tris nitro
    n1=en:cromolyn sodium 5 mg/actuat inhalant powder | n2=en:tris nitro | rel=r_associated | relid=0 | w=35
  4. en:dibenzothiazyl disulfide --- r_associated #0: 34 --> en:tris nitro
    n1=en:dibenzothiazyl disulfide | n2=en:tris nitro | rel=r_associated | relid=0 | w=34
  5. en:tetrachlorosalicylanilide --- r_associated #0: 32 --> en:tris nitro
    n1=en:tetrachlorosalicylanilide | n2=en:tris nitro | rel=r_associated | relid=0 | w=32
  6. en:hydrazine sulfate --- r_associated #0: 31 --> en:tris nitro
    n1=en:hydrazine sulfate | n2=en:tris nitro | rel=r_associated | relid=0 | w=31
  7. en:coconut diethanolamide --- r_associated #0: 27 --> en:tris nitro
    n1=en:coconut diethanolamide | n2=en:tris nitro | rel=r_associated | relid=0 | w=27
  8. en:chlorocresol --- r_associated #0: 25 --> en:tris nitro
    n1=en:chlorocresol | n2=en:tris nitro | rel=r_associated | relid=0 | w=25
  9. en:triclocarban --- r_associated #0: 25 --> en:tris nitro
    n1=en:triclocarban | n2=en:tris nitro | rel=r_associated | relid=0 | w=25
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