1,6,8-trimethyl-3,4-dihydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)CCC(=O)N2C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)CCC(=O)N2C)C
InChI
InChI=1S/C12H15NO/c1-8-6-9(2)12-10(7-8)4-5-11(14)13(12)3/h6-7H,4-5H2,1-3H3
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-tert-butyl-3-(2-methylpropyl)urea
- [2-oxidanylidene-3-[(phenylmethyl)amino]chromen-7-yl] ethanoate
- (4-acetyloxy-2-oxidanylidene-chromen-7-yl) ethanoate
- (7-acetyloxy-2-oxidanylidene-3,4-dihydrochromen-4-yl) ethanoate
- 3-methyl-2,7-bis(oxidanyl)chromen-4-one
- (4-acetyloxy-3-methyl-2-oxidanylidene-chromen-7-yl) ethanoate
- 2-ethanoyl-6-oxidanyl-1-benzofuran-3-one; (2-ethanoyl-3-oxidanylidene-1-benzofuran-6-yl) ethanoate
- 2-ethanoyl-6-oxidanyl-1-benzofuran-3-one
- (2-ethanoyl-3-oxidanylidene-1-benzofuran-6-yl) ethanoate
- 2-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-quinoline
