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'en:6-(cyclohexylmethyl)-5-ethyl-2-((2-oxo-2-phenylethyl)thio)pyrimidin-4(3h)-one'
(id=6969589 ; fe=en:6-(cyclohexylmethyl)-5-ethyl-2-((2-oxo-2-phenylethyl)thio)pyrimidin-4(3h)-one ; type=1 ; niveau=200 ; luminosité=25 ; somme entrante=54 creation date=2017-06-25 touchdate=2025-06-19 20:22:46.000)
≈ 4 relations sortantes

  1. en:6-(cyclohexylmethyl)-5-ethyl-2-((2-oxo-2-phenylethyl)thio)pyrimidin-4(3h)-one -- r_associated #0: 38 / 1 -> en:acetophenones
    n1=en:6-(cyclohexylmethyl)-5-ethyl-2-((2-oxo-2-phenylethyl)thio)pyrimidin-4(3h)-one | n2=en:acetophenones | rel=r_associated | relid=0 | w=38
  2. en:6-(cyclohexylmethyl)-5-ethyl-2-((2-oxo-2-phenylethyl)thio)pyrimidin-4(3h)-one -- r_associated #0: 32 / 0.842 -> en:pyrimidinones
    n1=en:6-(cyclohexylmethyl)-5-ethyl-2-((2-oxo-2-phenylethyl)thio)pyrimidin-4(3h)-one | n2=en:pyrimidinones | rel=r_associated | relid=0 | w=32
  3. en:6-(cyclohexylmethyl)-5-ethyl-2-((2-oxo-2-phenylethyl)thio)pyrimidin-4(3h)-one -- r_associated #0: 2 / 0.053 -> en:pharmacologic substance
    n1=en:6-(cyclohexylmethyl)-5-ethyl-2-((2-oxo-2-phenylethyl)thio)pyrimidin-4(3h)-one | n2=en:pharmacologic substance | rel=r_associated | relid=0 | w=2
  4. en:6-(cyclohexylmethyl)-5-ethyl-2-((2-oxo-2-phenylethyl)thio)pyrimidin-4(3h)-one -- r_associated #0: 2 / 0.053 -> en:substance
    n1=en:6-(cyclohexylmethyl)-5-ethyl-2-((2-oxo-2-phenylethyl)thio)pyrimidin-4(3h)-one | n2=en:substance | rel=r_associated | relid=0 | w=2
≈ 3 relations entrantes

  1. en:acetophenones --- r_associated #0: 20 --> en:6-(cyclohexylmethyl)-5-ethyl-2-((2-oxo-2-phenylethyl)thio)pyrimidin-4(3h)-one
    n1=en:acetophenones | n2=en:6-(cyclohexylmethyl)-5-ethyl-2-((2-oxo-2-phenylethyl)thio)pyrimidin-4(3h)-one | rel=r_associated | relid=0 | w=20
  2. en:pyrimidinones --- r_associated #0: 20 --> en:6-(cyclohexylmethyl)-5-ethyl-2-((2-oxo-2-phenylethyl)thio)pyrimidin-4(3h)-one
    n1=en:pyrimidinones | n2=en:6-(cyclohexylmethyl)-5-ethyl-2-((2-oxo-2-phenylethyl)thio)pyrimidin-4(3h)-one | rel=r_associated | relid=0 | w=20
  3. acétophénones --- r_associated #0: 10 --> en:6-(cyclohexylmethyl)-5-ethyl-2-((2-oxo-2-phenylethyl)thio)pyrimidin-4(3h)-one
    n1=acétophénones | n2=en:6-(cyclohexylmethyl)-5-ethyl-2-((2-oxo-2-phenylethyl)thio)pyrimidin-4(3h)-one | 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