1-methyl-3-(phenylcarbonyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C(C1=O)C(=O)C2=CC=CC=C2
Isomeric SMILES
CN1C=CC=C(C1=O)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H11NO2/c1-14-9-5-8-11(13(14)16)12(15)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
- 1-methyl-3,5-bis(phenylcarbonyl)pyridin-2-one
- 2-methyl-4-propanoyl-isoquinolin-1-one
- 2-methyl-4-(phenylcarbonyl)isoquinolin-1-one
- 2-methyl-5-(phenylcarbonyl)isoquinolin-1-one
- N'-(naphthalen-1-ylmethyl)hexane-1,6-diamine hydrochloride
- N'-(naphthalen-1-ylmethyl)hexane-1,6-diamine
- 1-(4-methoxyphenyl)-2,2-bis(4-phenylmethoxyphenyl)ethanol
- 1-[2,2-bis(4-phenylmethoxyphenyl)ethenyl]-4-methoxy-benzene
- 1-(4-methoxyphenyl)-2,2-bis(4-phenylmethoxyphenyl)ethanone
- 2-[4-[2-chloranyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)ethenyl]phenoxy]-N,N-dimethyl-ethanamine hydrochloride
