2-methyl-5,8a-dihydro-1H-quinolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C2CC=CC(=O)C2N1
Isomeric SMILES
CC1=CC=C2CC=CC(=O)C2N1
InChI
InChI=1S/C10H11NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2,4-6,10-11H,3H2,1H3
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
- 5-chloranyl-2-methyl-5,8a-dihydro-1H-quinolin-8-one
- 5-chloranyl-2-methyl-8-octoxy-quinoline
- 1-[(6,6-dimethylcyclohexa-2,4-dien-1-yl)methyl]-3-(4-methylphenyl)urea
- benzene; 1-(2-methylpiperidin-1-yl)ethanone; thiophosphate
- N-[2-(butoxymethyl)phenyl]-2-ethyl-butanamide
- 1-[(3,4-dichlorophenyl)methoxy]-1-methyl-urea
- 2-ethyl-N-[2-(1-propoxyethyl)phenyl]butanamide
- 2-[2-(trifluoromethyl)phenyl]carbonylbenzenesulfonamide
- dialuminum; bis(oxidanidyl)-oxidanylidene-silane; iron(3+)
- 1,2-bis(chloranyl)ethane; ethyl ethanoate; methylbenzene
