3-(phenylcarbonyl)-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CNC2=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CNC2=O
InChI
InChI=1S/C12H9NO2/c14-11(9-5-2-1-3-6-9)10-7-4-8-13-12(10)15/h1-8H,(H,13,15)
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
- 2-morpholin-4-yl-1-(4-quinolin-2-ylpiperazin-1-yl)ethanone
- 2-bromanyl-6-(4-methylphenoxy)pyridine
- 2-bromanyl-6-phenylmethoxy-pyridine
- N-(4-phenylcyclohexyl)propanamide
- 2-[1-(phenylmethyl)imidazol-2-yl]ethanenitrile
- 6-azanyl-5-[(4-methoxyphenyl)methylideneamino]-1H-pyrimidin-4-one
- 3-azanylidene-6-(4-methylphenyl)-4-oxidanyl-pyrazine-2-carboxamide
- 3-azanylidene-6-(4-methoxyphenyl)-4-oxidanyl-pyrazine-2-carboxamide
- N,N-dimethyl-6-phenyl-pyrimidin-4-amine
- piperidin-1-yl-[4-(1,2,3,4-tetrazol-1-yl)phenyl]methanone
