3-ethanoyl-6-ethyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)C
Isomeric SMILES
CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)C
InChI
InChI=1S/C13H13NO2/c1-3-9-4-5-12-10(6-9)13(16)11(7-14-12)8(2)15/h4-7H,3H2,1-2H3,(H,14,16)
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
- 4-oxidanylidene-9-(4-phenylpiperidin-1-yl)pyrano[3,2-c]quinoline-2-carboxylic acid
- 9-(4-methylpiperidin-1-yl)-4-oxidanylidene-pyrano[3,2-c]quinoline-2-carboxylic acid
- 6-chloranyl-2-ethanoyl-1H-quinolin-4-one
- 3-ethanoyl-6-propan-2-yl-1H-quinolin-4-one
- 4-oxidanylidene-7-phenyl-pyrano[3,2-c]quinoline-2-carboxylic acid
- 3-ethanoyl-8-morpholin-4-yl-1H-quinolin-4-one
- 3-ethanoyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one
- 3-ethanoyl-5,7-dimethoxy-1H-quinolin-4-one
- 3-ethanoyl-7-methyl-1H-quinolin-4-one
- 8-methyl-4-oxidanylidene-pyrano[3,2-c]quinoline-2-carboxylic acid
