6-methyl-2-phenyl-1H-pyrimidin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N=C(N1)C2=CC=CC=C2
Isomeric SMILES
CC1=CC(=O)N=C(N1)C2=CC=CC=C2
InChI
InChI=1S/C11H10N2O/c1-8-7-10(14)13-11(12-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(diethylamino)-2-(1-methylindol-2-yl)propan-2-ol
- 2,2,4,6-tetramethyl-1-(4-methylphenyl)sulfonyl-quinoline
- N-[3-(1,3-dioxolan-2-yl)propyl]-1-pyridin-2-yl-pentan-2-amine
- N-[2-(phenylcarbonyl)phenyl]furan-3-carboxamide
- 2-[3-[2-(dipropylamino)-2-oxidanylidene-ethoxy]butan-2-yloxy]-N,N-dipropyl-ethanamide
- 3,3-dimethyl-1,5-dioxa-10,13-diazacycloheptadecane-6,9,14,17-tetrone
- 2-methyl-4-phenyl-cyclopent-4-ene-1,3-dione
- 1H-[1]benzofuro[3,2-d]pyrimidin-4-one
- 4-phenyl-6-tridecyl-1,3,5-triazin-2-amine
- 5-methyl-2-phenyl-1H-pyrimidin-6-one
