1-(chloromethylsulfanyl)-3-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)SCCl)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)SCCl)C(F)(F)F
InChI
InChI=1S/C8H6ClF3S/c9-5-13-7-3-1-2-6(4-7)8(10,11)12/h1-4H,5H2
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-[7-fluoranyl-10,10-bis(oxidanylidene)-9H-thioxanthen-2-yl]propanenitrile
- 1,3-bis[(4-tert-butyl-3-fluoranyl-phenoxy)methyl]-2H-benzimidazol-2-amine chloride
- 2-(7-chloranylthianthren-2-yl)propanoic acid
- 2-oxidanyl-2-thianthren-2-yl-propanoic acid
- 1,3-bis[(4-tert-butyl-3-fluoranyl-phenoxy)methyl]-2H-benzimidazol-2-amine
- 2-[8-chloranyl-5,5,10,10-tetrakis(oxidanylidene)thianthren-2-yl]propanenitrile
- 1,3-bis[(2-ethyl-5-methoxy-phenoxy)methyl]-2H-benzimidazol-2-amine bromide
- 2-[8-chloranyl-10,10-bis(oxidanylidene)phenoxathiin-2-yl]propanenitrile
- 1,3-bis[(2-ethyl-5-methoxy-phenoxy)methyl]-2H-benzimidazol-2-amine
- 2-(8-fluoranylphenoxathiin-2-yl)propanoic acid
