quinolin-8-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)N=CC=C2.Cl
Isomeric SMILES
C1=CC2=C(C(=C1)N)N=CC=C2.Cl
InChI
InChI=1S/C9H8N2.ClH/c10-8-5-1-3-7-4-2-6-11-9(7)8;/h1-6H,10H2;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
- 1-(1-methylindol-3-yl)-2-oxidanyl-propan-1-one
- 1-(1,2-dimethylindol-3-yl)-2-methyl-2-oxidanyl-propan-1-one
- 3-azanyl-1,3-oxazolidin-2-one; sulfuric acid
- 4-methyl-2,3-dihydro-1H-cyclopenta[b]indole
- 2-(1H-indol-3-yl)-2-phenyl-ethanol
- 1H-1,2,4-triazol-5-amine hydrochloride
- 3-[(Z)-2-phenylethenyl]-1H-indole
- (2R,3R)-2,3-diphenyloxirane-2,3-dicarbonitrile
- 6-(4-methylphenyl)-4-methylsulfanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 6-(4-methoxyphenyl)-4-methylsulfanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
