1,8-dimethylquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(C(=O)C=C2)C
Isomeric SMILES
CC1=CC=CC2=C1N(C(=O)C=C2)C
InChI
InChI=1S/C11H11NO/c1-8-4-3-5-9-6-7-10(13)12(2)11(8)9/h3-7H,1-2H3
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-chloranyl-N,2-dimethyl-aniline
- 2-[2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethyl]-1H-indole
- (4aS,11cS)-1-methyl-2,3,4,4a,5,6,7,11c-octahydropyrido[3,2-c]carbazole
- diethyl 2-(5-phenylpentyl)propanedioate
- 2,4-dinitro-N-(pyridin-4-ylmethyl)benzenesulfonamide
- 4-chloranyl-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]benzenesulfonamide
- 2,5-bis(chloranyl)-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]benzenesulfonamide
- 4-nitro-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]benzenesulfonamide
- N-[2-(phenylsulfonylamino)-1,2-dipyridin-4-yl-ethyl]benzenesulfonamide
- 1-bromanyl-5-nitro-isoquinoline
