2-(6-methoxyquinolin-4-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1)CC(=O)O
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1)CC(=O)O
InChI
InChI=1S/C12H11NO3/c1-16-9-2-3-11-10(7-9)8(4-5-13-11)6-12(14)15/h2-5,7H,6H2,1H3,(H,14,15)
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
- 5-oxidanylidene-1H-quinoxaline-2-carbaldehyde
- 4-[[4,6-bis(fluoranyl)-1H-benzimidazol-2-yl]methylamino]-1-oxidanyl-piperidin-1-ium-1-carboxylic acid
- 4-[[4,7-bis(fluoranyl)-1H-indol-2-yl]methylamino]piperidine-1-carboxylic acid
- 4-azanyl-1-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidine-4-carboxylic acid
- 2-[4-(1H-indol-2-ylmethylamino)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol
- 2-(3a,4-dihydro-1H-benzimidazol-2-yl)-3a,4-dihydro-3H-1,2,3-benzothiadiazole
- tert-butyl N-[1-[(6-methoxy-1,5-naphthyridin-4-yl)carbamoyl]piperidin-4-yl]carbamate
- tert-butyl 2-[2-[[[1-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]methyl]pyrrolo[2,3-b]pyridin-1-yl]ethanoate
- 4,7-bis(fluoranyl)-1H-indole-2-carbaldehyde
- 4-fluoranyl-N-methyl-1H-benzimidazol-2-amine
