O=C1CCC(Oc2ccncn2)CC1
Nom: 4-(pyrimidin-4-yloxy)-cyclohexanone
IUPAC: 4-pyrimidin-4-yloxycyclohexan-1-one
SMILES: O=C1CCC(Oc2ccncn2)CC1
Canonical SMILES: C1CC(=O)CCC1OC2=NC=NC=C2
Formule moléculaire: C10H12N2O2
Masse molaire: 192.21
InChIKey: YXHLNOGOCATHMA-UHFFFAOYSA-N
InChI: InChI=1S/C10H12N2O2/c13-8-1-3-9(4-2-8)14-10-5-6-11-7-12-10/h5-7,9H,1-4H2
PubChem CID: 59541160 →

Synonymes

SCHEMBL631649YXHLNOGOCATHMA-UHFFFAOYSA-N4-(pyrimidin-4-yloxy)-cyclohexanone

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→