2-methoxyquinolin-8-amine hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C=CC=C2N)C=C1.Cl
Isomeric SMILES
COC1=NC2=C(C=CC=C2N)C=C1.Cl
InChI
InChI=1S/C10H10N2O.ClH/c1-13-9-6-5-7-3-2-4-8(11)10(7)12-9;/h2-6H,11H2,1H3;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
- dotriacontyl carbamimidothioate hydrobromide
- 2-(1-methylpyrrolidin-1-ium-1-yl)-1-phenyl-ethanol iodide
- 1-methyl-8-nitro-quinolin-1-ium iodide
- 4,4-bis(chloranyl)-2-[(2-methyl-4-oxidanylidene-pentan-2-yl)amino]but-3-enoic acid hydrochloride
- 2-phenylazanylethanoic acid; potassium
- 2-(4-azanyl-3-methoxy-phenyl)-2-phenyl-ethanenitrile hydrochloride
- 4-(2-azanyl-1-phenyl-ethyl)-2-methyl-aniline hydrochloride
- 3-(1-dodecyl-1-methyl-pyrrolidin-1-ium-2-yl)pyridine; octadec-9-enoate
- 2-azanidylethylazanide; bromanyl(iodanyl)silver; nickel(2+)
- 2-azanidylethylazanide; cobalt(3+); nitrous acid; dinitrite
