2-quinolin-7-ylpropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=CC=N2)C=C1)C(=O)O
Isomeric SMILES
CC(C1=CC2=C(C=CC=N2)C=C1)C(=O)O
InChI
InChI=1S/C12H11NO2/c1-8(12(14)15)10-5-4-9-3-2-6-13-11(9)7-10/h2-8H,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
- quinolin-7-yl propanoate
- 1-(2-bromoethyl)-4-[2-(trifluoromethyl)phenyl]benzene
- 2-[2-chloranyl-4-(3-chlorophenyl)phenyl]ethanol
- 1-[2-[4-phenyl-3-(trifluoromethyl)phenyl]ethyl]-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine
- 1-(2-bromoethyl)-4-(3-chlorophenyl)benzene
- 4-(2-butoxyphenyl)-1-ethyl-4-[3-(trifluoromethyl)phenyl]piperidine
- ethyl(1-methoxypropan-2-yl)carbamodithioic acid
- 2,2-dimethoxyethyl(3,3-dimethoxypropyl)carbamodithioic acid
- 2,2-dimethoxyethyl(ethyl)carbamodithioic acid
- N-methoxy-2-methyl-propan-1-amine
