1-ethenylpyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C=CC=CC1=O
Isomeric SMILES
C=CN1C=CC=CC1=O
InChI
InChI=1S/C7H7NO/c1-2-8-6-4-3-5-7(8)9/h2-6H,1H2
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-(2,2-dimethylpropyl)-N-methyl-aniline
- N-but-3-en-2-yl-2-oxidanyl-benzamide
- N'-(4-bromophenyl)-N,N'-dimethyl-N-phenyl-ethane-1,2-diamine
- N'-(3-bromophenyl)-N,N'-dimethyl-N-phenyl-ethane-1,2-diamine
- N,N'-dimethyl-N'-(4-nitrophenyl)-N-phenyl-ethane-1,2-diamine
- 2-methyl-2-oxidanyl-N-(1-phenylethyl)adamantane-1-carboxamide
- N-(1-anthracen-9-ylethyl)-4-azanyl-benzamide
- (4-hydroxyimino-2,2,6,6-tetramethyl-piperidin-1-yl) 4-azanylbenzoate
- (2,2,6,6-tetramethylpiperidin-1-yl) 4-azanylbenzoate
- (4-acetyloxy-2,2,6,6-tetramethyl-piperidin-1-yl) 4-azanylbenzoate
