quinolin-4-ylmethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CN.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)CN.Cl
InChI
InChI=1S/C10H10N2.ClH/c11-7-8-5-6-12-10-4-2-1-3-9(8)10;/h1-6H,7,11H2;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
- N-methyl-1-(oxan-4-yl)-2-pyrrolidin-1-yl-ethanamine
- (2-methylquinolin-4-yl)methanamine hydrochloride
- [C-(4-methanoylphenyl)carbonimidoyl]azanium chloride
- 2,4-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylic acid
- 1-(3-chloranylpropyl)piperazine dihydrochloride
- 3-nitro-N-(phenylmethyl)imidazo[2,1-b][1,3]thiazol-2-amine
- 2-[4-(aminomethyl)phenoxy]-2-methyl-propanoic acid hydrochloride
- 2-azanyl-1-(4-methylpiperazin-1-yl)ethanone hydrochloride
- ethyl 5-methyl-1,3,4-thiadiazole-2-carboxylate
- 1-(3-ethanoylsulfanyl-2-oxidanylidene-propyl)-6-methyl-piperidine-2-carboxylic acid
