CCCCCCCCCCOc1cnc(-c2ccc(C(C)=O)cc2)nc1
Nom: 2-(4-acetylphenyl)-5-decyloxypyrimidine
IUPAC: 1-[4-(5-decoxypyrimidin-2-yl)phenyl]ethanone
SMILES: CCCCCCCCCCOc1cnc(-c2ccc(C(C)=O)cc2)nc1
Formule moléculaire: C22H30N2O2
Masse molaire: 354.50
InChIKey: WPGGWOXLGGADRP-UHFFFAOYSA-N
PubChem CID: 19694901

Synonymes

SCHEMBL7863577WPGGWOXLGGADRP-UHFFFAOYSA-N2-(4-acetylphenyl)-5-decyloxypyrimidine
Impliqué dans 6 réactions