8-methoxyquinolin-4-amine
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Canonical SMILES:
COC1=CC=CC2=C(C=CN=C21)N
Isomeric SMILES
COC1=CC=CC2=C(C=CN=C21)N
InChI
InChI=1S/C10H10N2O/c1-13-9-4-2-3-7-8(11)5-6-12-10(7)9/h2-6H,1H3,(H2,11,12)
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
- 6,8-dimethoxy-2-methyl-quinolin-4-amine
- 3-[4-(3-methylbutyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propan-1-amine
- 2-(2-azanylethylamino)-5-nitro-benzenecarbonitrile
- 2-azanyl-1-(2-phenyl-1,2,3-triazol-4-yl)ethanol
- 2-azanyl-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanol
- 3-methyl-1-[(4-methylphenyl)methyl]-2H-pyrazolo[3,4-c]pyrazol-4-amine
- 1-[(3-methoxyphenyl)methyl]-3-methyl-2H-pyrazolo[3,4-c]pyrazol-4-amine
- methyl 2-[1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]ethanoate
- N-(1H-indol-4-ylmethyl)-2-methoxy-ethanamine
- N,5-dimethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidine-6-carboxamide

