4-(trifluoromethyloxy)benzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OC(F)(F)F)[S-]
Isomeric SMILES
C1=CC(=CC=C1OC(F)(F)F)[S-]
InChI
InChI=1S/C7H5F3OS/c8-7(9,10)11-5-1-3-6(12)4-2-5/h1-4,12H/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
- 2-(trifluoromethyloxy)benzenethiolate
- methyl(pyridin-3-ylmethyl)azanium
- 2-[(2R)-5-fluoranyl-4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl]-4-nitro-phenolate
- (2R)-5-fluoranyl-2-(5-nitro-2-oxidanyl-phenyl)-2,3-dihydro-1H-quinazolin-4-one
- 2-azanyl-4-methyl-benzoate
- (1S,4R)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate
- 4-bromanyl-2-(trifluoromethyloxy)benzenethiolate
- 4-azanyl-3-(trifluoromethyloxy)benzoate
- 2-[(R)-cyano-(4-fluorophenyl)methyl]-6-fluoranyl-benzenecarbonitrile
- 2-[(R)-cyano-(1-methylpyrrol-2-yl)methyl]-6-fluoranyl-benzenecarbonitrile
