4,8-dimethyl-7-oxidanyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)NC2=C1C=CC(=C2C)O
Isomeric SMILES
CC1=CC(=O)NC2=C1C=CC(=C2C)O
InChI
InChI=1S/C11H11NO2/c1-6-5-10(14)12-11-7(2)9(13)4-3-8(6)11/h3-5,13H,1-2H3,(H,12,14)
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
- 3,4,8-trimethyl-7-oxidanyl-1H-quinolin-2-one
- 4,8-dimethyl-7-prop-2-enoxy-1H-quinolin-2-one
- 3,4,8-trimethyl-7-prop-2-enoxy-1H-quinolin-2-one
- 4,8-dimethyl-7-oxidanyl-6-prop-2-enyl-1H-quinolin-2-one
- 3,4,8-trimethyl-7-oxidanyl-6-prop-2-enyl-1H-quinolin-2-one
- 6-but-3-en-2-yl-4,8-dimethyl-7-oxidanyl-1H-quinolin-2-one
- 6-but-3-en-2-yl-3,4,8-trimethyl-7-oxidanyl-1H-quinolin-2-one
- (4,8-dimethyl-2-oxidanylidene-6-prop-2-enyl-1H-quinolin-7-yl) ethanoate
- (3,4,8-trimethyl-2-oxidanylidene-6-prop-2-enyl-1H-quinolin-7-yl) ethanoate
- (6-but-3-en-2-yl-4,8-dimethyl-2-oxidanylidene-1H-quinolin-7-yl) ethanoate
