N-(2,3-dihydroquinolin-4-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C2C=CC=CC2=C1NO
Isomeric SMILES
C1CN=C2C=CC=CC2=C1NO
InChI
InChI=1S/C9H10N2O/c12-11-9-5-6-10-8-4-2-1-3-7(8)9/h1-4,11-12H,5-6H2
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
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol dihydrochloride
- potassium carbazol-9-ide
- diethyl 4-(4-nitrophenyl)pyridine-2,5-dicarboxylate
- diethyl 4-(3-nitrophenyl)pyridine-2,5-dicarboxylate
- ethyl 4,5,5-trimethyl-2-oxidanylidene-furan-3-carboxylate
- 4,5,5-trimethylfuran-2-one
- ethyl 2-ethenylcyclopropane-1-carboxylate
- (1,4-dimethyl-1,4-diazoniabicyclo[2.2.2]octan-3-yl)methanol
- N-[2-[(3-methylphenyl)amino]cyclohexyl]benzenesulfonamide
- 1-phenyl-4-(phenylsulfonyl)-2,3,4a,5,6,7,8,8a-octahydroquinoxaline
