quinolin-2-amine hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)N.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)N.Cl
InChI
InChI=1S/C9H8N2.ClH/c10-9-6-5-7-3-1-2-4-8(7)11-9;/h1-6H,(H2,10,11);1H
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-(4-chloranyl-2-methyl-imidazo[4,5-c]quinolin-1-yl)propane-1,2-diol
- 6,7-dimethoxy-N-(2-methylpropyl)-3-nitro-quinolin-4-amine
- 3-nitroquinoline
- N4-[(4-chlorophenyl)methyl]quinoline-3,4-diamine
- 6-fluoranyl-2-methyl-quinolin-3-amine
- 2-methyl-1-phenethyl-imidazo[4,5-c]quinoline
- [2-acetyloxy-3-(2-methyl-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium-1-yl)propyl] ethanoate
- 3-nitroquinolin-2-amine; quinoline
- 6-fluoranyl-2-methyl-N4-(phenylmethyl)quinoline-3,4-diamine
- 7,8-dimethoxy-1-(2-methylpropyl)-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium
