O=C1CCC(Oc2ncc(Br)cn2)CC1
Nom: 4-(5-bromo-pyrimidin-2-yloxy)-cyclohexanone
IUPAC: 4-(5-bromopyrimidin-2-yl)oxycyclohexan-1-one
SMILES: O=C1CCC(Oc2ncc(Br)cn2)CC1
Formule moléculaire: C10H11BrN2O2
Masse molaire: 271.11
InChIKey: LQHXCWCAKXIBRT-UHFFFAOYSA-N
PubChem CID: 59541112 →

Synonymes

SCHEMBL631937LQHXCWCAKXIBRT-UHFFFAOYSA-N4-(5-bromo-pyrimidin-2-yloxy)-cyclohexanone

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→