6-phenyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC(=O)N2
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC(=O)N2
InChI
InChI=1S/C11H9NO/c13-11-8-4-7-10(12-11)9-5-2-1-3-6-9/h1-8H,(H,12,13)
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
- N,N-di(propan-2-yl)carbamoyl chloride
- 4-[3,4-bis(azanyl)phenyl]benzene-1,2-diamine hydrochloride
- cadmium(2+); N,N-dipentylcarbamodithioate
- cadmium(2+); 2-oxidanylbenzoate
- ethyl 3-nitro-4-oxidanyl-benzoate
- 4-methyl-3-nitro-benzamide
- 1-azanyl-4-oxidanyl-2-[4-[(2-oxidanylideneazepan-1-yl)methyl]phenoxy]anthracene-9,10-dione
- 2-methoxy-3,5-dinitro-benzenecarbonitrile
- N-[2-[2-[2-(hexadecanoylamino)ethylamino]ethylamino]ethyl]hexadecanamide
- 4-ethylquinoline
