tris(fluoranyl)methanesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C(F)(F)(F)S(=O)[O-]
Isomeric SMILES
C(F)(F)(F)S(=O)[O-]
InChI
InChI=1S/CHF3O2S/c2-1(3,4)7(5)6/h(H,5,6)/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-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one; 2,2,2-tris(chloranyl)ethane-1,1-diol
- zinc 2-azanylpentanedioic acid
- 2-(4-hydroxyphenyl)-7-methoxy-5,6-bis(oxidanyl)chromen-4-one
- N'-(5-bromanylselenophen-2-yl)-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine hydrochloride
- potassium (2S,3S,4R,5S,6S)-2,3,4,5,6,7-hexakis(oxidanyl)heptanoic acid
- 2-oxidanylpropanoic acid; 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine
- (4-phenoxyphenyl) methanesulfonate
- 5,6,7-trimethoxy-2-methyl-isoquinolin-1-one
- dimethyl(prop-2-ynyl)sulfanium bromide
- dimethyl(prop-2-ynyl)sulfanium
