4-(trifluoromethyl)benzenesulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(F)(F)F)S(=O)O
Isomeric SMILES
C1=CC(=CC=C1C(F)(F)F)S(=O)O
InChI
InChI=1S/C7H5F3O2S/c8-7(9,10)5-1-3-6(4-2-5)13(11)12/h1-4H,(H,11,12)
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
- ethyl 2-cyano-4-oxidanylidene-7H-furo[2,3-b]pyridine-5-carboxylate
- tert-butyl 3,4,5-tris(fluoranyl)benzoate
- bis(4-isocyanophenyl)diazene
- 2-[4-(dicyanomethylidene)-2,3,5,6-tetrahydropentalen-1-ylidene]propanedinitrile
- ethyl 2-(4-cyclopropylcarbonylphenyl)ethanoate
- 7-(2-methyl-1,3-dioxolan-2-yl)-2,3-dihydro-1-benzoxepine
- 3-(2,6-dimethoxyphenyl)cyclohex-2-en-1-one
- 4-cyclopent-3-en-1-yl-7a-methyl-6,7-dihydro-3H-2-benzofuran-1,5-dione
- (4S,4aR,5S)-3,4a,5-trimethyl-5,6,7,9-tetrahydro-4H-benzo[f][1]benzofuran-4-ol
- (2S,3R)-3-(2-methoxy-5-methyl-phenyl)-2,3-dimethyl-cyclopentan-1-one
