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)
 

'Phosphorus pentasulfide'
(id=17162783 ; fe=Phosphorus pentasulfide ; type=777 ; niveau=200 ; luminosité=25 ; somme entrante=153 creation date=2021-11-21 touchdate=2024-10-21 11:43:32.000)
≈ 28 relations sortantes

  1. Phosphorus pentasulfide -- r_associated #0: 57 / 1 -> pentasulfide
    n1=Phosphorus pentasulfide | n2=pentasulfide | rel=r_associated | relid=0 | w=57
  2. Phosphorus pentasulfide -- r_associated #0: 57 / 1 -> Phosphorus
    n1=Phosphorus pentasulfide | n2=Phosphorus | rel=r_associated | relid=0 | w=57
  3. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> alcohols
    n1=Phosphorus pentasulfide | n2=alcohols | rel=r_associated | relid=0 | w=1
  4. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> but
    n1=Phosphorus pentasulfide | n2=but | rel=r_associated | relid=0 | w=1
  5. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> carbon
    n1=Phosphorus pentasulfide | n2=carbon | rel=r_associated | relid=0 | w=1
  6. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> commercial
    n1=Phosphorus pentasulfide | n2=commercial | rel=r_associated | relid=0 | w=1
  7. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> compound
    n1=Phosphorus pentasulfide | n2=compound | rel=r_associated | relid=0 | w=1
  8. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> devoir
    n1=Phosphorus pentasulfide | n2=devoir | rel=r_associated | relid=0 | w=1
  9. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> disulfide
    n1=Phosphorus pentasulfide | n2=disulfide | rel=r_associated | relid=0 | w=1
  10. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> DMF
    n1=Phosphorus pentasulfide | n2=DMF | rel=r_associated | relid=0 | w=1
  11. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> DMSO
    n1=Phosphorus pentasulfide | n2=DMSO | rel=r_associated | relid=0 | w=1
  12. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> dmso
    n1=Phosphorus pentasulfide | n2=dmso | rel=r_associated | relid=0 | w=1
  13. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> due
    n1=Phosphorus pentasulfide | n2=due | rel=r_associated | relid=0 | w=1
  14. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> formula
    n1=Phosphorus pentasulfide | n2=formula | rel=r_associated | relid=0 | w=1
  15. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> formuler
    n1=Phosphorus pentasulfide | n2=formuler | rel=r_associated | relid=0 | w=1
  16. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> inorganic
    n1=Phosphorus pentasulfide | n2=inorganic | rel=r_associated | relid=0 | w=1
  17. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> many
    n1=Phosphorus pentasulfide | n2=many | rel=r_associated | relid=0 | w=1
  18. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> other
    n1=Phosphorus pentasulfide | n2=other | rel=r_associated | relid=0 | w=1
  19. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> phosphorus
    n1=Phosphorus pentasulfide | n2=phosphorus | rel=r_associated | relid=0 | w=1
  20. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> Samples
    n1=Phosphorus pentasulfide | n2=Samples | rel=r_associated | relid=0 | w=1
  21. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> samples
    n1=Phosphorus pentasulfide | n2=samples | rel=r_associated | relid=0 | w=1
  22. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> solid
    n1=Phosphorus pentasulfide | n2=solid | rel=r_associated | relid=0 | w=1
  23. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> soluble
    n1=Phosphorus pentasulfide | n2=soluble | rel=r_associated | relid=0 | w=1
  24. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> solvents
    n1=Phosphorus pentasulfide | n2=solvents | rel=r_associated | relid=0 | w=1
  25. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> such
    n1=Phosphorus pentasulfide | n2=such | rel=r_associated | relid=0 | w=1
  26. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> two
    n1=Phosphorus pentasulfide | n2=two | rel=r_associated | relid=0 | w=1
  27. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> value
    n1=Phosphorus pentasulfide | n2=value | rel=r_associated | relid=0 | w=1
  28. Phosphorus pentasulfide -- r_associated #0: 1 / 0.018 -> yellow
    n1=Phosphorus pentasulfide | n2=yellow | rel=r_associated | relid=0 | w=1
≈ 2 relations entrantes

  1. Phosphorus --- r_associated #0: 20 --> Phosphorus pentasulfide
    n1=Phosphorus | n2=Phosphorus pentasulfide | rel=r_associated | relid=0 | w=20
  2. pentasulfide --- r_associated #0: 20 --> Phosphorus pentasulfide
    n1=pentasulfide | n2=Phosphorus pentasulfide | rel=r_associated | relid=0 | w=20
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