quinolin-6-ylmethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)CN)N=C1.Cl
Isomeric SMILES
C1=CC2=C(C=CC(=C2)CN)N=C1.Cl
InChI
InChI=1S/C10H10N2.ClH/c11-7-8-3-4-10-9(6-8)2-1-5-12-10;/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-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-thiophen-2-yl-butanamide
- 2-acetamido-5-chloranylsulfonyl-benzoic acid
- N-(5-bromanyl-1-oxidanyl-pyridin-1-ium-2-yl)ethanamide
- 2,5-dimethyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]furan-3-carboxamide
- 6-chloranyl-4-iodanyl-quinoline
- 3-(1H-indol-3-yl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide
- tert-butyl 4-(4-methylpiperazin-1-yl)-2-nitro-benzoate
- 2-(4-ethoxyphenyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide
- 3-(4-fluorophenyl)-5,6,7,8-tetrahydro-1,7-naphthyridine
- 2,2-dimethyl-N-(2-methyl-2-morpholin-4-yl-propyl)propanamide
