2-(trifluoromethyl)benzenecarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)S)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)S)C(F)(F)F
InChI
InChI=1S/C8H5F3OS/c9-8(10,11)6-4-2-1-3-5(6)7(12)13/h1-4H,(H,12,13)
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
- Te-methyl benzenecarbotelluroate
- 2,4,6-trimethylpyrylium; tris(fluoranyl)methanesulfonate
- bis(sulfanylidene)molybdenum; sulfanide; tetraethylazanium
- (4,6-dimethylpyridin-2-yl)methanamine
- 5-isocyanopent-1-yne
- gold(1+); triphenylphosphane; hexafluorophosphate
- 4-[(2-nitrophenyl)methylideneamino]benzoic acid
- arsanylidynephosphane
- 3-[2-(2-azanylethylamino)ethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
- 2-(2-azanylethylamino)ethyl [3-[bis(4-methoxyphenyl)-phenyl-methoxy]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl 2-cyanoethyl phosphate
