O=C1CCC(n2cnccc2=O)CC1
名称: 3-(4-oxo-cyclohexyl)-3H-pyrimidin-4-one
IUPAC: 3-(4-oxocyclohexyl)pyrimidin-4-one
SMILES: O=C1CCC(n2cnccc2=O)CC1
Canonical SMILES: C1CC(=O)CCC1N2C=NC=CC2=O
分子式: C10H12N2O2
分子量: 192.21
InChIKey: BRQJYSIXBMGQSE-UHFFFAOYSA-N
InChI: InChI=1S/C10H12N2O2/c13-9-3-1-8(2-4-9)12-7-11-6-5-10(12)14/h5-8H,1-4H2
PubChem CID: 59541128

同義語

3-(4-oxo-cyclohexyl)-3H-pyrimidin-4-oneSCHEMBL631951BRQJYSIXBMGQSE-UHFFFAOYSA-N
2 件の反応に参加