quinolin-6-amine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)N)N=C1.Cl.Cl
Isomeric SMILES
C1=CC2=C(C=CC(=C2)N)N=C1.Cl.Cl
InChI
InChI=1S/C9H8N2.2ClH/c10-8-3-4-9-7(6-8)2-1-5-11-9;;/h1-6H,10H2;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
- butyl 4-[(4-hexoxyphenyl)methylideneamino]benzoate
- methyl 2-[2-[bis(2-methoxy-2-oxidanylidene-ethyl)amino]ethyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate; sulfuric acid
- (1E,4E)-1-(4-heptoxyphenyl)-5-(4-hexoxyphenyl)penta-1,4-dien-3-one
- ethyl 4-[(4-butoxyphenyl)methylideneamino]benzoate
- 9,10-bis(oxidanylidene)anthracene-1,2-diolate; nickel(2+)
- urea hydrobromide
- 3-methylcyclohex-3-ene-1-carbonitrile; 4-methylcyclohex-3-ene-1-carbonitrile
- 5-iodanyl-3-methoxy-2-phenylmethoxy-benzaldehyde
- methyl 2-[1-(phenylmethyl)piperidin-1-ium-4-ylidene]ethanoate chloride
- methyl 2-[1-(phenylmethyl)piperidin-4-ylidene]ethanoate
