3-quinolin-8-yloxypropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OCCC(=O)O)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)OCCC(=O)O)N=CC=C2
InChI
InChI=1S/C12H11NO3/c14-11(15)6-8-16-10-5-1-3-9-4-2-7-13-12(9)10/h1-5,7H,6,8H2,(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
- ethyl (2E)-8-methylidene-7-oxidanyl-deca-2,9-dienoate
- tert-butyl N-[(2S)-3-methyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate
- 3-(1-ethyl-4-oxidanylidene-cyclohex-2-en-1-yl)propyl ethanoate
- 4-(4-butoxyphenyl)-1,3-oxazole
- methyl 2-ethanoyl-5-ethynyl-octanoate
- 1-[(1R)-1-phenylethyl]piperidine-2,6-dione
- 2-(3-phenylprop-1-ynyl)cyclohexene-1-carbaldehyde
- tert-butyl 4-prop-2-ynylpiperazine-1-carboxylate
- N,N-dimethyl-6-[(E)-2-phenylethenyl]pyridin-2-amine
- [(1R,2R,4R,5R)-2-phenyl-3-azabicyclo[2.1.1]hexan-5-yl] ethanoate
