5-ethenyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CNC(=O)C=C1
Isomeric SMILES
C=CC1=CNC(=O)C=C1
InChI
InChI=1S/C7H7NO/c1-2-6-3-4-7(9)8-5-6/h2-5H,1H2,(H,8,9)
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
- 6-ethenyl-3-nitro-1H-pyridin-2-one
- (2S,3R,4S,5S,6R)-2-methoxy-6-[(1-octadecyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)methyl]oxane-3,4,5-triol; 4-methylbenzenesulfonate; bromide
- (2S,3R,4S,5S,6R)-2-methoxy-6-[(1-octadecyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)methyl]oxane-3,4,5-triol
- 1,3-bis(1-hexadecyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)propan-2-ol tetrachloride
- (3aS,5aR,7R,8R,9aS,9bR)-7,9b-dimethyl-8-oxidanyl-3,3a,5a,6,7,8,9,9a-octahydrobenzo[g][2]benzofuran-1-one
- (3aS,4R,5R,5aS,7S,9aS,9bR)-7,9b-dimethyl-4,5-bis(oxidanyl)-3,3a,4,5,5a,6,7,8,9,9a-decahydrobenzo[g][2]benzofuran-1-one
- (1R,2R,4aR,6S,8aS)-2-(hydroxymethyl)-1,6-dimethyl-2-oxidanyl-4a,5,6,7,8,8a-hexahydronaphthalene-1-carboxylic acid
- (2S,4aS,6aR,8S,10aS,10bR)-2,8,10b-trimethyl-2-oxidanyl-4,4a,6a,7,8,9,10,10a-octahydrobenzo[f]isochromen-1-one
- (2S,4aR,6aR,8S,10aS,10bR)-2,8,10b-trimethyl-2,4a-bis(oxidanyl)-6a,7,8,9,10,10a-hexahydro-4H-benzo[f]isochromen-1-one
- (2S,4aS,6aR,7R,8S,10aS,10bR)-2,8,10b-trimethyl-2,7-bis(oxidanyl)-4,4a,6a,7,8,9,10,10a-octahydrobenzo[f]isochromen-1-one
