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2-[2-(3-cyanophenyl)carbonyl-4-(trifluoromethyl)phenoxy]ethanoic acid
2-[2-(3-cyanophenyl)carbonyl-4-(trifluoromethyl)phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)C2=C(C=CC(=C2)C(F)(F)F)OCC(=O)O)C#N
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)C2=C(C=CC(=C2)C(F)(F)F)OCC(=O)O)C#N
InChI
InChI=1S/C17H10F3NO4/c18-17(19,20)12-4-5-14(25-9-15(22)23)13(7-12)16(24)11-3-1-2-10(6-11)8-21/h1-7H,9H2,(H,22,23)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2,4-bis(oxidanyl)-N-phenyl-6-(phenylmethoxymethyl)benzamide
- 2-[2-(phenylcarbamoyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid
- 3-methyl-6-oxidanyl-5-(3-phenoxyphenyl)-7H-thieno[2,3-b]pyridin-4-one
- 4-(1-phenylbenzimidazol-5-yl)benzenesulfonamide
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- 3-(4-oxidanylcyclohexyl)-9-pyrrolidin-1-ylcarbonyl-3,9-diazaspiro[4.5]decan-4-one
- N-[1-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]cyclopropyl]ethanamide
- N-[[4-(3-azanylpropyl)-1H-benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
