1,4,7-trimethylquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CC(=O)N2C)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CC(=O)N2C)C
InChI
InChI=1S/C12H13NO/c1-8-4-5-10-9(2)7-12(14)13(3)11(10)6-8/h4-7H,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
- 3-oxidanylidene-N-pyridin-3-yl-butanamide
- 2-butyl-3-oxidanylidene-N-phenyl-octanamide
- 2-ethyl-3-oxidanylidene-N-phenyl-hexanamide
- 3-oxidanylidene-N-phenyl-2-propyl-heptanamide
- ethyl 2-(4-methanoyl-2-oxidanylidene-quinolin-1-yl)ethanoate
- 3-butyl-4-pentyl-1H-quinolin-2-one
- 6-methyl-1-(phenylmethyl)pyridin-2-one
- N-[4-(phenethylideneamino)phenyl]-2-phenyl-ethanimine
- 2-chloranyl-3-ethyl-4-propyl-quinoline
- 4-methyl-4-(3-methylbutyl)-1,3-dihydroquinolin-2-one
