3-ethanoyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CNC1=O
Isomeric SMILES
CC(=O)C1=CC=CNC1=O
InChI
InChI=1S/C7H7NO2/c1-5(9)6-3-2-4-8-7(6)10/h2-4H,1H3,(H,8,10)
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-(2-ethoxypyridin-3-yl)ethanone
- ethyl 2-ethoxypyridine-3-carboxylate
- 2-pyridin-4-ylpyrano[2,3-b]pyridin-4-one
- N,N-bis(2-chloroethyl)dodecan-1-amine hydrochloride
- 2-chloranyl-N-(2-chloroethyl)-N-[(3,4-dichlorophenyl)methyl]ethanamine hydrochloride
- 1'-butyl-3-naphthalen-2-yl-spiro[5,7-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6,4'-piperidine]
- 1'-butyl-3-naphthalen-2-yl-spiro[5,7-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6,4'-piperidine]; ethanedioic acid
- 3-methylbenzo[g][1]benzothiole
- 5-bromanyl-2-methyl-benzo[g][1]benzothiole
- 1-(2-methylbenzo[g][1]benzothiol-3-yl)ethanone
