2-methoxyquinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=CC=CC=C2C=C1C(=O)[O-]
Isomeric SMILES
COC1=NC2=CC=CC=C2C=C1C(=O)[O-]
InChI
InChI=1S/C11H9NO3/c1-15-10-8(11(13)14)6-7-4-2-3-5-9(7)12-10/h2-6H,1H3,(H,13,14)/p-1
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-methoxyquinoline-3-carboxylic acid
- (1-methylpiperidin-2-yl)methyl 6-methoxyquinoline-3-carboxylate
- 4-azanyl-1-[2-(hydroxymethyl)cyclobutyl]pyrimidin-2-one
- 1-(1-methylpiperidin-2-yl)ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate
- [3-(hydroxymethyl)-2-oxidanylidene-cyclobutyl] benzoate
- 1-(1-methylpiperidin-2-yl)ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate
- 2-azanyl-9-[3-(hydroxymethyl)-2-methyl-cyclobutyl]-3H-purin-6-one
- (1-methylpiperidin-2-yl)methyl 4-azanyl-2-methoxy-benzoate
- [3-[[6-chloranyl-5-(2,2-diethoxyethyl)pyrimidin-4-yl]amino]-2-(hydroxymethyl)cyclobutyl]methanol
- N-(1-pyridin-2-ylethyl)-1H-indole-3-carboxamide
