3-methylquinolin-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N=C1N.Cl
Isomeric SMILES
CC1=CC2=CC=CC=C2N=C1N.Cl
InChI
InChI=1S/C10H10N2.ClH/c1-7-6-8-4-2-3-5-9(8)12-10(7)11;/h2-6H,1H3,(H2,11,12);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-(3,3-diethoxypropyl)pyridin-4-amine
- 8-methylquinolin-4-amine hydrochloride
- 1-(2,2-dimethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
- 2-chloranyl-9,10-bis[2-(4-methoxyphenyl)ethynyl]anthracene
- 3-bromanyl-N-(3,3-diethoxypropyl)benzenesulfonamide
- (2,8-dimethylquinolin-4-yl)diazane hydrochloride
- 2-(3-bromophenyl)-N-(2,2-dimethoxyethyl)-N-methyl-ethanamide
- (6-chloranylquinolin-4-yl)diazane hydrochloride
- (8-chloranyl-2-methyl-quinolin-4-yl)diazane hydrochloride
- ethyl 2-(2-ethylpyridin-4-yl)-4-methyl-1,3-thiazole-5-carboxylate
