4-[4-(phenylcarbamoyl)pyridin-2-yl]oxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC(=NC=C2)OC3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)C2=CC(=NC=C2)OC3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C19H14N2O4/c22-18(21-15-4-2-1-3-5-15)14-10-11-20-17(12-14)25-16-8-6-13(7-9-16)19(23)24/h1-12H,(H,21,22)(H,23,24)
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
- (2R)-2-acetamido-3,3-diphenyl-propanoic acid; (1R)-1-(4-methylphenyl)ethanamine
- [3,6,8,9,10-pentakis(oxidanyl)anthracen-1-yl] 1,2,6a,6b,9,9,12a-heptamethyl-10,11,14-tris(oxidanyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydro-1H-picene-4a-carboxylate
- [6-methyl-3,8,9,10-tetrakis(oxidanyl)anthracen-1-yl] 1,2,6a,6b,9,9,12a-heptamethyl-10,11,14-tris(oxidanyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-hexadecahydro-1H-picene-4a-carboxylate
- sodium; (2S,3S,4S,5R)-6-[(2S,3R,4S,5R,6R)-2-(4-nitrophenoxy)-3,5-bis(oxidanyl)-6-(sulfonatooxymethyl)oxan-4-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylate; trimethylazanium
- (2S,3S,4S,5R)-6-[(2S,3R,4S,5R,6R)-2-(4-nitrophenoxy)-3,5-bis(oxidanyl)-6-(sulfooxymethyl)oxan-4-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 1-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-3-[4-(trifluoromethyloxy)phenyl]urea
- 1-[4-[4-(5-methylpyridin-2-yl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-3-[4-(trifluoromethyloxy)phenyl]urea
- (2R)-2-acetamido-3,3-bis(4-fluorophenyl)propanoic acid; (1S)-1-(4-methylphenyl)ethanamine
- ethyl 2-[5-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylamino]pyridin-2-yl]sulfanylethanoate
- 2-hydroxyethyl(trimethyl)azanium; 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-4-oxidanylidene-1,3-thiazol-2-olate
