2-quinolin-3-ylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)CC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)CC(=O)O
InChI
InChI=1S/C11H9NO2/c13-11(14)6-8-5-9-3-1-2-4-10(9)12-7-8/h1-5,7H,6H2,(H,13,14)
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-methylquinoline-6-carboxylic acid
- 1-oxidanyl-4-phenyl-pyrimidin-2-imine
- 5-methyl-6-phenyl-3,4-dihydro-1H-pyridin-2-one
- 4-ethanoyl-1H-quinolin-2-one
- ethyl N-methyl-N-[3-(3-phenylazanyl-1H-1,2,4-triazol-5-yl)propyl]carbamate
- 1-ethyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-methyl-pyrazole-4-carboxamide
- 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoic acid
- N-(4-methoxyphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide
- 2-(4-bromophenyl)-2-oxidanyl-N-phenyl-ethanamide
- 2,4-dimethyl-3H-1,5-benzodiazepin-7-amine
