4-[4-(4-chlorophenyl)phenoxy]-2-(phenylsulfanylmethyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCC(CCOC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)SCC(CCOC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)O
InChI
InChI=1S/C23H21ClO3S/c24-20-10-6-17(7-11-20)18-8-12-21(13-9-18)27-15-14-19(23(25)26)16-28-22-4-2-1-3-5-22/h1-13,19H,14-16H2,(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
- (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine; (2S)-2-oxidanyl-2-phenyl-ethanoic acid
- 3-[[5-[3,5-bis(chloranyl)phenyl]sulfanyl-1-ethyl-3-methyl-pyrazol-4-yl]methoxy]pyridin-2-amine
- N4-[2-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]ethyl]-6-methyl-pyrimidine-2,4-diamine
- 5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-N-[(4-nitrophenyl)methyl]aniline
- 4-[2-[1-[[3-(trifluoromethyl)phenyl]amino]isoquinolin-4-yl]ethyl]-1H-pyridin-2-one
- 4-[1-diethoxyphosphoryl-2-[(5-methylpyrazin-2-yl)amino]ethyl]-2-methoxy-6-methyl-phenol
- 5-piperazin-1-yl-3-[4-(trifluoromethyl)phenyl]sulfonyl-1H-indole
- ethyl 1-(diphenylmethyl)-3a-methoxy-2-oxidanylidene-7,7a-dihydropyrano[3,2-d][1,3]oxazole-5-carboxylate
- 3-[[2-[[(1S)-2-methoxy-1-phenyl-ethyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide
- 4-[4-(1,3-benzodioxol-5-ylmethylamino)-5,6,7,8-tetrahydro-[1]benzofuro[2,3-d]pyrimidin-2-yl]butanoic acid
