6-oxidanyl-3,4-dihydro-1H-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC2=C1C=C(C=C2)O
Isomeric SMILES
C1CC(=O)NC2=C1C=C(C=C2)O
InChI
InChI=1S/C9H9NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10-8/h2-3,5,11H,1,4H2,(H,10,12)
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
- diethyl 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]propanedioate
- 2-(3-methyl-1,2-dihydrobenzimidazol-1-ium-1-yl)-1-phenyl-ethanone bromide
- 2-(3-methyl-2H-benzimidazol-1-yl)-1-phenyl-ethanone
- 1-(3,4-dichlorophenyl)pentan-1-one
- N-[3,5-bis(fluoranyl)phenyl]ethanamide
- 2,2-bis(fluoranyl)ethanoyl 2,2-bis(fluoranyl)ethanoate
- methyl 4-[(2,4-dichlorophenyl)methyl]-N-pyridin-3-yl-1,4-diazepane-1-carboximidothioate
- 1,2,4-triazol-4-amine hydrochloride
- tert-butyl 4-(2-cyanoethoxy)piperidine-1-carboxylate
- 2-(dimethylamino)-6-(trifluoromethyl)-1H-pyrimidin-4-one
