6-ethanoyl-1H-quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C2C(=CC=CN2)C1=O
Isomeric SMILES
CC(=O)C1=CC=C2C(=CC=CN2)C1=O
InChI
InChI=1S/C11H9NO2/c1-7(13)8-4-5-10-9(11(8)14)3-2-6-12-10/h2-6,12H,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
- 5-chloranylspiro[2H-furo[3,2-h]quinoline-3,5'-imidazolidine]-2',4'-dione
- spiro[imidazolidine-5,4'-pyrano[3,2-h]quinoline]-2,4-dione
- spiro[imidazolidine-5,4'-pyrano[2,3-f]quinoline]-2,4-dione
- 3-quinolin-5-yloxypropanoic acid
- 1-(4-chlorophenyl)-3-[1-(2-methoxyphenyl)pyridin-4-ylidene]urea hydrochloride
- 1-(4-chlorophenyl)-3-[1-(2-methoxyphenyl)pyridin-4-ylidene]urea
- 1-(2-methoxyphenyl)pyridin-4-one
- 1-(2-fluorophenyl)-4-methoxy-pyridin-1-ium; methyl sulfate
- 1-(2-fluorophenyl)-4-methoxy-pyridin-1-ium
- 4-methoxy-1-(2-methoxyphenyl)pyridin-1-ium; methyl sulfate
