5-ethoxy-6-methoxy-quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C2=C1C=CC=N2)N)OC
Isomeric SMILES
CCOC1=C(C=C(C2=C1C=CC=N2)N)OC
InChI
InChI=1S/C12H14N2O2/c1-3-16-12-8-5-4-6-14-11(8)9(13)7-10(12)15-2/h4-7H,3,13H2,1-2H3
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-methoxy-5-propoxy-quinolin-8-amine
- 6-methoxy-5-[2,2,2-tris(fluoranyl)ethoxy]quinolin-8-amine
- 6-methoxy-5-(4-methoxyphenoxy)quinolin-8-amine
- 5-[4-fluoranyl-3-(trifluoromethyl)phenoxy]-6-methoxy-quinolin-8-amine
- 4-[2-(4-chloranylphenoxy)ethylsulfanyl]quinazoline
- N'-methylsulfonyl-2-pyridin-3-yl-1,3-thiazole-4-carbohydrazide
- 2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanenitrile
- 4-fluoranyl-2-(trifluoromethyl)benzenecarbonitrile
- (4-aminophenyl) dipropan-2-yl phosphate
- (2-ethanoyl-1-methyl-indol-3-yl) ethanoate
