2-ethoxy-6-methoxy-quinoline-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)O
Isomeric SMILES
CCOC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)O
InChI
InChI=1S/C13H13NO4/c1-3-18-12-7-10(13(15)16)9-6-8(17-2)4-5-11(9)14-12/h4-7H,3H2,1-2H3,(H,15,16)
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
- 1-[2,6-dimethoxy-3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]ethanone
- 4-methyl-2-phenyl-imidazo[1,2-a]benzimidazole
- 1-[4-(azepan-1-yl)-5-fluoranyl-2-methyl-phenyl]ethanone
- 5-(4-chlorophenyl)-N4-methyl-pyrimidine-2,4,6-triamine
- 1,3,5,6-tetrakis(bromanyl)hexane-2,4-diol
- [3-(4-chlorophenyl)-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate
- 5-chloranyl-4-(dimethylamino)-2-phenyl-pyridazin-3-one
- 1-bromanyl-4-(4-propylphenyl)benzene
- 2-(cyanomethyl)-7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
- 2,6-diphenylpyrimidin-4-amine
