3-[[4-[2-(trifluoromethyloxy)phenyl]phenoxy]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O)OC(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O)OC(F)(F)F
InChI
InChI=1S/C21H15F3O4/c22-21(23,24)28-19-7-2-1-6-18(19)15-8-10-17(11-9-15)27-13-14-4-3-5-16(12-14)20(25)26/h1-12H,13H2,(H,25,26)
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
- 3-[1-(4-fluorophenyl)-2-oxidanyl-2,2-dipyridin-3-yl-ethyl]pyrimidin-4-one
- ethyl 4-[[4-(phenylcarbonyl)phenyl]carbamoylamino]benzoate
- 4-[(Z)-2-(azidomethyl)-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide
- N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-2-morpholin-4-yl-pyrimidine-4-carboxamide
- [(E,3S)-hex-4-en-3-yl] 2-diphenylphosphanylbenzoate
- (1R,2S,3R,5S)-3-(6-azanyl-2-hex-1-ynyl-purin-9-yl)-5-pyrazol-1-yl-cyclopentane-1,2-diol
- methyl 13-cyclohexyl-6-oxidanylidene-5,7-dihydroindolo[1,2-d][1,4]benzodiazepine-10-carboxylate
- 6-(aminomethyl)-7-azanyl-1,3-dimethyl-5-(3-methyl-1-benzothiophen-2-yl)pyrido[2,3-d]pyrimidine-2,4-dione
- 1-[4-[[(2R)-azetidin-2-yl]methylamino]phenyl]-3-(4-phenoxyphenyl)urea
- N-[2-(4-methoxyphenyl)pyrimido[5,4-c]cinnolin-4-yl]-N',N'-dimethyl-propane-1,3-diamine
