2-(2-methylsulfanyl-5-phenylmethoxy-phenoxy)-4-phenyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C=C(C=C1)OCC2=CC=CC=C2)OC(CCC3=CC=CC=C3)C(=O)O
Isomeric SMILES
CSC1=C(C=C(C=C1)OCC2=CC=CC=C2)OC(CCC3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C24H24O4S/c1-29-23-15-13-20(27-17-19-10-6-3-7-11-19)16-22(23)28-21(24(25)26)14-12-18-8-4-2-5-9-18/h2-11,13,15-16,21H,12,14,17H2,1H3,(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
- methyl 3-[[2-[4-(2-methylphenyl)butanoylperoxy]-4-(thiophen-3-ylmethoxy)phenyl]carbonylamino]propanoate
- methyl 4-(2-methylphenyl)-5-[3-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]-5-oxidanylidene-pentanoate
- 2,4-bis(oxiran-2-ylmethyl)benzene-1,3-dicarboxylate; 3,4-bis(oxiran-2-ylmethyl)phthalate
- ethyl 4-(2-cyano-5-phenylmethoxy-phenoxy)-4-phenyl-butanoate
- 3-(6-methoxy-1,2,3,4-tetrahydroquinolin-7-yl)-N,N-dimethyl-propan-1-amine
- methyl 3-[[4-(thiophen-3-ylmethoxy)-2-(2-trimethylsilylethoxymethoxy)phenyl]carbonylamino]propanoate
- 1-[4-chloranyl-3-(2-dimethylaminoethyloxy)phenyl]-2,2-dimethoxy-ethanamine
- 5,5-bis(methoxymethyl)-1,2,3,4-tetramethyl-cyclopenta-1,3-diene
- 1-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-2,2-dimethoxy-ethanamine
- [3,3-bis(methoxymethyl)-2,4,5-triphenyl-cyclopenta-1,4-dien-1-yl]benzene
