quinolin-2-amine dihydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)N.Cl.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)N.Cl.Cl
InChI
InChI=1S/C9H8N2.2ClH/c10-9-6-5-7-3-1-2-4-8(7)11-9;;/h1-6H,(H2,10,11);2*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
- 6-prop-2-enyl-5,5a,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-f]quinoline
- (5E,7E,9E)-4,11-bis(oxidanyl)-15-(3,4,5-trimethoxyphenyl)pentadeca-5,7,9-trienamide
- (5E,7E,9E)-4,11-bis(oxidanyl)-12-phenyl-N-(phenylmethyl)dodeca-5,7,9-trienamide
- methyl (7E,9E,11E)-14-(3-chloranylphenoxy)-6,13-bis(oxidanyl)tetradeca-7,9,11-trienoate
- (5E,7E,9E)-N-butyl-12-methyl-4,11-bis(oxidanyl)hexadeca-5,7,9-trien-14-ynamide
- ethyl (5E,7E,9E)-4,11-bis(oxidanyl)-11-phenyl-undeca-5,7,9-trienoate
- methyl (6E,8E,10E)-12-cyclohexyl-5,12-bis(oxidanyl)dodeca-6,8,10-trienoate
- (6E,8E,10E)-13-cyclohexyl-5,12-bis(oxidanyl)trideca-6,8,10-trienoic acid
- (5E,7E,9E)-13-(4-methoxyphenyl)-4,11-bis(oxidanyl)-1-piperidin-1-yl-trideca-5,7,9-trien-1-one
- (6E,8E,10E)-N,N-dimethyl-5,12-bis(oxidanyl)icosa-6,8,10-trien-14-ynamide
