2-phenyl-2H-pyridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(=O)C=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)C2C(=O)C=CC=N2
InChI
InChI=1S/C11H9NO/c13-10-7-4-8-12-11(10)9-5-2-1-3-6-9/h1-8,11H
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
- 7-nitroquinoxaline-6-carbonitrile
- 2-tert-butyl-2H-pyridin-3-one
- 2-(2-methylpropyl)-2H-pyridin-3-one
- 2-propan-2-yl-2H-pyridin-3-one
- 2-methyl-6-propan-2-yl-piperidin-3-one
- 1,2,3,4-tetrahydropyridin-4-amine
- 2,6-dimethylpiperidin-3-one
- 2-phenyl-1-(phenylcarbonyl)-2,6-dihydropyridin-3-one
- 2-methyl-1-(phenylcarbonyl)-2,6-dihydropyridin-3-one
- 2-methyl-2H-pyridin-3-one
