2-(2-pyridin-4-ylphenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)O)C2=CC=NC=C2
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)O)C2=CC=NC=C2
InChI
InChI=1S/C13H11NO2/c15-13(16)9-11-3-1-2-4-12(11)10-5-7-14-8-6-10/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
- (3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(1R,2R,4E)-2-methyl-1-oxidanyl-hepta-4,6-dienyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- 2-[1-(4-fluorophenyl)prop-2-ynyl]-1-methyl-pyrrole
- 1-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-2,2-dimethyl-propan-1-ol
- N-ethyldodecan-6-amine
- 4-(1H-indol-3-ylmethyl)-1,3-thiazole
- 1-(2,4-dichlorophenyl)-1,2,3,4-tetrazole
- 1-(3-phenylpropanoyl)-2H-pyrrol-5-one
- (2S,3R)-N-[(2S)-4-azanyl-1-oxidanylidene-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-azanylethyl)-12-(2-methylpropyl)-3-[(1R)-1-oxidanylethyl]-2,5,8,11,14,17,20-heptakis(oxidanylidene)-15-(phenylmethyl)-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-2-[2-(decylsulfonylamino)ethanoylamino]-3-oxidanyl-butanamide
- 1-[3-[(E)-[(2R,3S,4R,5S,7R,9R,10R,11S,12S,13R)-10-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-12-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-3,4,9-tris(oxidanyl)-14-oxidanylidene-1-oxacyclotetradec-6-ylidene]amino]oxypropyl]-3-[(2S,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]urea
- (2S,6R)-2-methyl-1-oxidanyl-6-propyl-piperidine hydrochloride
