1-methyl-6-phenyl-pyridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=CC=C1C2=CC=CC=C2
Isomeric SMILES
CN1C(=O)C=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C12H11NO/c1-13-11(8-5-9-12(13)14)10-6-3-2-4-7-10/h2-9H,1H3
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
- 6-chloranyl-2-(4-chlorophenyl)benzo[de]isoquinoline-1,3-dione
- 1-methyl-N-(2-methylphenyl)-4-nitro-pyrazole-3-carboxamide
- 5,5-dimethyl-2-(9H-xanthen-9-yl)cyclohexane-1,3-dione
- 4-(4-fluoranyl-6-morpholin-4-yl-pyrimidin-2-yl)morpholine
- N-[4-(phenylmethyl)piperazin-1-yl]carbothioylbenzamide
- 2-[3-(5-chloranyl-1H-indol-3-yl)propyl]isoindole-1,3-dione
- 6-(phenylmethyl)indolo[3,2-b]quinoxaline
- N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-benzamide
- N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-methyl-benzamide
- N-(2-methyl-1-phenyl-benzimidazol-5-yl)ethanamide
