4-phenylsulfanyl-2-[4-(trifluoromethyl)phenoxy]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCCC(C(=O)O)OC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)SCCC(C(=O)O)OC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C17H15F3O3S/c18-17(19,20)12-6-8-13(9-7-12)23-15(16(21)22)10-11-24-14-4-2-1-3-5-14/h1-9,15H,10-11H2,(H,21,22)
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
- (E)-N1'-(cyclopropylmethyl)-N1-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine
- 3-(3-phenylphenyl)-5,6-dihydro-[1,3]thiazolo[2,3-b][1,3]benzodiazepine
- N-methyl-4-(5-phenyl-2,3-dihydrothieno[3,2-b]pyridin-7-yl)piperazine-1-carboxamide
- N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-nitro-benzamide
- 6,7-dimethoxy-4-(quinolin-5-ylamino)quinoline-3-carbonitrile
- 1-[2-[2,4-bis(fluoranyl)phenyl]ethyl]-4-(1,2,3-triazol-1-ylsulfonyl)piperidine
- (2R,3S)-2,3-bis(oxidanyl)butanedioic acid; 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine
- (5S)-5-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]oxan-2-one
- (2S,3S)-2-[[4-(3-oxidanylpropyl)phenyl]methyl]-3-(phenylmethyl)butanedioic acid
- N-(1,3-dimethoxypropan-2-yl)-3-(2,4-dimethylphenyl)-5-methyl-[1,2]oxazolo[4,5-d]pyrimidin-7-amine
