1H-quinolin-2-one carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2.C(=O)(N)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N2.C(=O)(N)[O-]
InChI
InChI=1S/C9H7NO.CH3NO2/c11-9-6-5-7-3-1-2-4-8(7)10-9;2-1(3)4/h1-6H,(H,10,11);2H2,(H,3,4)/p-1
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
- cyclopropane; pyridine
- (6-methoxy-2-methyl-quinolin-4-yl) N,N-dimethylcarbamate
- (2-methyl-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium-4-yl) N,N-dimethylcarbamate
- (6-methoxy-2-methyl-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium-4-yl) N,N-dimethylcarbamate
- 2,3,4-trimethyl-5,6,7,8-tetrahydroquinoline
- (2-methyl-1-oxidanidyl-quinolin-1-ium-4-yl) N,N-dimethylcarbamate
- dialuminum dicalcium dimagnesium bis(oxidanidyl)-oxidanylidene-silane
- [1-(2-chlorophenyl)-2-oxidanylidene-quinolin-4-yl] ethanoate
- 2-phenylazanyl-5-(trifluoromethyl)benzoic acid
- (8-chloranyl-2-oxidanylidene-1-phenyl-quinolin-4-yl) ethanoate
