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)
 

'Angew. Chem. Int. Ed.'
(id=156584333 ; fe=Angew. Chem. Int. Ed. ; type=1 ; niveau=200 ; luminosité=25 ; somme entrante=320 creation date=2023-03-20 touchdate=2025-11-06 13:12:52.000)
≈ 0 relations sortantes

    ≈ 27 relations entrantes

    1. BVMO --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=BVMO | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    2. Baeyer-Villiger monooxygénase --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=Baeyer-Villiger monooxygénase | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    3. Coordinence --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=Coordinence | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    4. Lactame --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=Lactame | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    5. Ligand pontant --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=Ligand pontant | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    6. Organocuprate lithié --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=Organocuprate lithié | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    7. Règle de Zaïtsev --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=Règle de Zaïtsev | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    8. Réarrangement de Baeyer-Villiger --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=Réarrangement de Baeyer-Villiger | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    9. Saytzev --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=Saytzev | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    10. bicoordonné --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=bicoordonné | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    11. coordinance --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=coordinance | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    12. coordinence --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=coordinence | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    13. en:lactams --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=en:lactams | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    14. halolactamisation --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=halolactamisation | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    15. indice de coordination --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=indice de coordination | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    16. iodolactamisation --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=iodolactamisation | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    17. lactames --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=lactames | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    18. ligand pontant --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=ligand pontant | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    19. nombre de coordination --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=nombre de coordination | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    20. organocuprates lithiés --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=organocuprates lithiés | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    21. oxydation de Baeyer-Villiger --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=oxydation de Baeyer-Villiger | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    22. règle de Saytzeff --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=règle de Saytzeff | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    23. règle de Zaïtsev --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=règle de Zaïtsev | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    24. réactifs de Gilman --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=réactifs de Gilman | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    25. réarrangement de Baeyer-Villiger --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=réarrangement de Baeyer-Villiger | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    26. tricoordonné --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=tricoordonné | n2=Angew. Chem. Int. Ed. | rel=r_wiki | relid=777 | w=10
    27. tétracoordonné --- r_wiki #777: 10 --> Angew. Chem. Int. Ed.
      n1=tétracoordonné | n2=Angew. Chem. Int. Ed. | 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