6-methoxyquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(C=C2)C(=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C11H9NO3/c1-15-8-3-5-9-7(6-8)2-4-10(12-9)11(13)14/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
- (2R)-2-[(2-tert-butylphenoxy)methyl]oxirane
- (1R)-3,4-dihydro-2H-1$l^{4},4-benzothiazine 1-oxide
- 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoate
- 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoate
- (6-methoxypyridin-3-yl)methylazanium
- (6-morpholin-4-ylpyridin-1-ium-3-yl)methylazanium
- N-[(1R)-1,2-diphenylethyl]-4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide
- 4-chloranyl-N-[(1R)-3-methylsulfanyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]-3-(trifluoromethyl)benzenesulfonamide
- 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide
- 4-[(2R)-2-[[4-(4-fluorophenyl)-5-(piperidin-1-ium-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one
