4-(3-ethoxyphenoxy)-6,7-dimethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC
Isomeric SMILES
CCOC1=CC=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC
InChI
InChI=1S/C19H19NO4/c1-4-23-13-6-5-7-14(10-13)24-17-8-9-20-16-12-19(22-3)18(21-2)11-15(16)17/h5-12H,4H2,1-3H3
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
- 3-carbamimidoyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[[4-(2-sulfamoylphenyl)phenyl]amino]propan-2-yl]benzamide
- (5S)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,7-bis(4-hydroxyphenyl)heptan-3-one
- N-(3-bromophenyl)-6,7-dimethoxy-quinolin-4-amine
- (2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]-methyl-amino]-4-methyl-pentanoic acid
- N-[(2-dodecyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]-4-methyl-benzamide
- N-[(2-dodecyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]benzamide
- N-[(1-dodecyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]-2,4-bis(fluoranyl)benzamide
- (10S,13S)-10-ethenyl-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- (10R,13S)-10-ethyl-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- N2,N3-bis[2-(1H-indol-3-yl)ethyl]-N2,N3-bis(3-morpholin-4-ylpropyl)pyrazine-2,3-dicarboxamide
