2-[4-[2-(trifluoromethyl)phenoxy]phenoxy]propanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)S)OC1=CC=C(C=C1)OC2=CC=CC=C2C(F)(F)F
Isomeric SMILES
CC(C(=O)S)OC1=CC=C(C=C1)OC2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C16H13F3O3S/c1-10(15(20)23)21-11-6-8-12(9-7-11)22-14-5-3-2-4-13(14)16(17,18)19/h2-10H,1H3,(H,20,23)
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
- 2-[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenoxy]propanethioic S-acid
- 2-[4-[2,5-bis(chloranyl)phenoxy]phenoxy]propanoic acid
- 2-[4-[3,5-bis(chloranyl)pyridin-2-yl]-2-oxidanyl-phenoxy]propanamide
- methyl 2-[[4-(4-chlorophenyl)phenyl]methoxy]-2-phenyl-butanoate
- 2-(4-chlorophenyl)-2-[[4-(4-chlorophenyl)phenyl]methoxy]ethanoic acid
- ethyl 2-[[4-(4-chlorophenyl)phenyl]methoxy]-2-phenyl-ethanoate
- 2-[[4-(4-chlorophenyl)phenyl]methoxy]-2-phenyl-butanoate; tris(hydroxymethyl)-methyl-azanium
- 1-methyl-3,5-dinitro-cyclohexa-1,3-diene
- calcium 2-[[4-(4-chlorophenyl)phenyl]methoxy]-2-phenyl-butanoate
- 2-[[4-(cyclopropylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-2-methyl-propanenitrile
