6,8-dimethoxyquinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C1N=CC=C2)N)OC
Isomeric SMILES
COC1=CC(=C(C2=C1N=CC=C2)N)OC
InChI
InChI=1S/C11H12N2O2/c1-14-8-6-9(15-2)11-7(10(8)12)4-3-5-13-11/h3-6H,12H2,1-2H3
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
- 2-ethenyl-5,6-dimethoxy-1H-benzimidazole
- 4,4,6,8-tetramethyl-3H-chromen-2-one
- methyl 2-ethyl-1-benzofuran-3-carboxylate
- (4,4,6a,6b,8a,11,11,14b-octamethyl-13-oxidanyl-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicen-3-yl) ethanoate
- 10-(methoxymethoxy)-4a,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-2-one
- trimethyl-[4-[2-[2,4,5-tris(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-3-yl]oxyethyl]phenoxy]silane
- 9,10-bis(bromomethyl)anthracene
- 6-phenylbenzo[7]annulen-7-one
- 4-phenylbenzene-1,2-dicarbonitrile
- 10-(phenylsulfonylsulfanyl)decylsulfanylsulfonylbenzene
