6-ethanoyl-2-methyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)C
Isomeric SMILES
CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)C
InChI
InChI=1S/C12H11NO2/c1-7-5-12(15)10-6-9(8(2)14)3-4-11(10)13-7/h3-6H,1-2H3,(H,13,15)
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
- 4,5,8-tris(chloranyl)-2-methyl-quinoline
- 5,8-dimethoxyquinoline
- 2-chloranyl-4-methyl-6-(phenylmethyl)quinoline
- 4-methyl-N-quinolin-6-yl-benzenesulfonamide
- 8-bromanyl-6-chloranyl-2-methyl-1H-quinolin-4-one
- 5,8-dimethoxy-2-methyl-1H-quinolin-4-one
- 4-methoxy-6-[(4-methoxy-2-methyl-quinolin-6-yl)methyl]-2-methyl-quinoline
- 5,8-dimethoxy-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 3-oxidanylidene-N-[4-(phenylmethyl)phenyl]butanamide
- 4-methyl-6-[(4-methyl-2-oxidanylidene-1H-quinolin-6-yl)methyl]-1H-quinolin-2-one
