quinolin-2-amine; quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=N2.C1=CC=C2C(=C1)C=CC(=N2)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=N2.C1=CC=C2C(=C1)C=CC(=N2)N
InChI
InChI=1S/C9H8N2.C9H7N/c10-9-6-5-7-3-1-2-4-8(7)11-9;1-2-6-9-8(4-1)5-3-7-10-9/h1-6H,(H2,10,11);1-7H
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
- (1,8-dimethylimidazo[4,5-c]quinolin-2-yl)methanol hydrate hydrochloride
- (1,8-dimethylimidazo[4,5-c]quinolin-2-yl)methanol
- 1-(2-methylpropyl)imidazo[4,5-c]quinoline hydrate hydrochloride
- ethane-1,1-diamine; quinoline
- N4-(cyclohexylmethyl)quinoline-3,4-diamine
- [3-imidazo[4,5-c]quinolin-1-yl-2-(phenylcarbonyloxy)propyl] benzoate
- 2-methyl-3-nitro-quinoline; 3-nitroquinoline
- N4-[2-(4-methoxyphenyl)ethyl]quinoline-3,4-diamine
- quinolin-2-amine hydrochloride
- 3-(4-chloranyl-2-methyl-imidazo[4,5-c]quinolin-1-yl)propane-1,2-diol
