3-(2,3-dimethoxyphenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C2=CC3=CC=CC=C3N=C2
Isomeric SMILES
COC1=CC=CC(=C1OC)C2=CC3=CC=CC=C3N=C2
InChI
InChI=1S/C17H15NO2/c1-19-16-9-5-7-14(17(16)20-2)13-10-12-6-3-4-8-15(12)18-11-13/h3-11H,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
- 3-(3-fluorophenyl)-6-hex-1-ynyl-quinoline
- 3-(5-chloranylthiophen-2-yl)-5,7-dimethoxy-quinoline
- 5-(1,4-dimethoxynaphthalen-2-yl)-2-methoxy-pyridine
- 4-[4-(2-azanylethyl)phenoxy]-N-(N'-methylcarbamimidoyl)-3-methylsulfonyl-benzamide
- 5-(6,7-dimethoxyquinolin-3-yl)-2-oxidanyl-benzoic acid
- 4-(4-carboxyphenoxy)-3-methylsulfonyl-benzoic acid
- 1-bromanyl-2,5-dimethoxy-4-phenyl-benzene
- 2-(4-sulfophenoxy)-3-(trifluoromethyl)benzoic acid
- 3-(5-chloranylthiophen-2-yl)pyrido[2,3-b]pyrazine
- N-carbamimidoyl-N-[4-(propylsulfamoyl)phenoxy]-3-(trifluoromethyl)benzamide; N-methylmethanamine
