2-(2-pyridin-2-ylphenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)O)C2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)O)C2=CC=CC=N2
InChI
InChI=1S/C13H11NO2/c15-13(16)9-10-5-1-2-6-11(10)12-7-3-4-8-14-12/h1-8H,9H2,(H,15,16)
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
- [1-(4-fluorophenyl)-2-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethylamino]-2-sulfanylidene-ethyl] ethanoate
- 2-[4-[2,5-bis(fluoranyl)phenyl]phenyl]ethanoic acid
- 2-(4-chlorophenyl)-2-ethoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanethioamide
- 2-(methylaminomethyl)-1,3-thiazole-5-sulfonamide
- 1,1'-biphenyl; ethanoic acid
- 2-[4-(2-fluorophenyl)phenyl]ethanoate
- 2-(4-pyridin-2-ylphenyl)ethanoate
- N-(5-sulfamoyl-1,3-thiazol-2-yl)ethanamide
- 4-phenethyloxy-3-[2,2,2-tris(fluoranyl)-1-phenyl-ethoxy]benzaldehyde
- 2-(2-ethylpiperidin-1-yl)-2-(2-methanoylphenoxy)-2-phenyl-ethanamide; 7-oxabicyclo[4.2.0]octa-1,3,5-triene
