4,6,7-trimethoxyquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC2=CC(=C(C=C21)OC)OC)N
Isomeric SMILES
COC1=CC(=NC2=CC(=C(C=C21)OC)OC)N
InChI
InChI=1S/C12H14N2O3/c1-15-9-6-12(13)14-8-5-11(17-3)10(16-2)4-7(8)9/h4-6H,1-3H3,(H2,13,14)
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
- ethyl 5-butoxyimidazo[1,2-a]quinoline-2-carboxylate
- 4-ethoxy-6-fluoranyl-quinolin-2-amine
- 4-methoxy-6,7-bis(methylsulfinyl)quinolin-2-amine
- 5,7,8-trimethoxyimidazo[1,2-a]quinoline-2-carboxylate
- 5,7,8-trimethoxyimidazo[1,2-a]quinoline-2-carboxylic acid
- 3-(dimethylamino)-2-phenyl-butan-1-ol
- 2-(3,4-dimethoxyphenyl)-3-[(phenylmethyl)amino]butan-1-ol hydrochloride
- 2-(3,4-dimethoxyphenyl)-3-[(phenylmethyl)amino]butan-1-ol
- ethyl 2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]butanoate
- ethyl 3-azanyl-2-(3,4-dichlorophenyl)butanoate hydrochloride
