8-methyl-1H-quinolin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=CN2)C=CC1=O
Isomeric SMILES
CC1=C2C(=CC=CN2)C=CC1=O
InChI
InChI=1S/C10H9NO/c1-7-9(12)5-4-8-3-2-6-11-10(7)8/h2-6,11H,1H3
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
- 7-methoxy-1,3-dimethyl-5-methylsulfanyl-pyrimido[4,5-b]quinoline-2,4-dione
- 4-(5-methylfuran-2-yl)butan-2-ol
- 8-methoxy-1,3-dimethyl-5-methylsulfanyl-pyrimido[4,5-b]quinoline-2,4-dione
- 9-methoxy-1,3-dimethyl-5-methylsulfanyl-pyrimido[4,5-b]quinoline-2,4-dione
- 5,7-dimethyl-3-sulfanylidene-[1,2]dithiolo[3,4-d]pyrimidine-4,6-dione
- 1,3-dimethyl-5-sulfanylidene-10H-pyrimido[4,5-b]quinoline-2,4-dione
- 5-fluoranyl-3-(phenylcarbonyl)-1H-pyrimidine-2,4-dione
- methyl N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-N-phenyl-carbamodithioate
- 5-fluoranyl-3-(2-methylphenyl)carbonyl-1H-pyrimidine-2,4-dione
- methyl 1,3-dimethyl-2,4-bis(oxidanylidene)-6-phenylazanyl-pyrimidine-5-carbodithioate
