8-methyl-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=O)CC2
Isomeric SMILES
CC1=CC=CC2=C1NC(=O)CC2
InChI
InChI=1S/C10H11NO/c1-7-3-2-4-8-5-6-9(12)11-10(7)8/h2-4H,5-6H2,1H3,(H,11,12)
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
- 6-(2-bromanylpropanoyl)-8-methyl-3,4-dihydro-1H-quinolin-2-one
- 6-(2-bromanylpropanoyl)-1-methyl-3,4-dihydroquinolin-2-one
- 5-[3-(2,4-dichlorophenyl)-4-(4,4-dimethyl-5-oxidanyl-5-oxidanylidene-pentoxy)phenoxy]-2,2-dimethyl-pentanoic acid
- 1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydroquinolin-2-one
- 1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydroquinolin-2-one hydrobromide
- methyl 5-[4-[4-(5-methoxy-4,4-dimethyl-5-oxidanylidene-pentyl)sulfanylphenyl]phenyl]sulfanyl-2,2-dimethyl-pentanoate
- 6-imidazo[1,2-a]pyridin-2-yl-3,4-dihydro-1H-quinolin-2-one
- 5-[4-[4-(4,4-dimethyl-5-oxidanyl-5-oxidanylidene-pentoxy)phenyl]phenoxy]-2,2-dimethyl-pentanoic acid
- 8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one
- 7-[2-(6,6-dimethyl-7-oxidanyl-7-oxidanylidene-heptoxy)phenoxy]-2,2-dimethyl-heptanoic acid
