2-[3-(trifluoromethyl)phenyl]sulfonylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)CC(=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)CC(=O)[O-])C(F)(F)F
InChI
InChI=1S/C9H7F3O4S/c10-9(11,12)6-2-1-3-7(4-6)17(15,16)5-8(13)14/h1-4H,5H2,(H,13,14)/p-1
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
- 7-(4-chlorophenyl)-2-(phenylcarbonyloxy)heptanoic acid
- N-(1-azabicyclo[3.3.1]nonan-4-yl)-6-chloranyl-9-methoxy-2,3,4,5-tetrahydro-1,5-benzothiazepine-8-carboxamide
- 2-(4-cyanophenyl)sulfanyl-7-phenyl-heptanoic acid
- 2-chloranyl-4-methoxy-benzoate; ethanamide
- 2-(4-chlorophenyl)sulfanyl-7-phenyl-heptanoic acid
- 2-chloranyl-4-(2-ethanoylhydrazinyl)-3-methoxy-benzoate
- 2-chloranyl-4-(2-ethanoylhydrazinyl)-3-methoxy-benzoic acid
- 7-(5-chloranyl-2-methoxy-phenyl)-2-(4-methylphenyl)sulfanyl-heptanoic acid
- 3,1-benzothiazepine
- 10-(2-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-decanoic acid
