tris(fluoranyl)methanesulfonoperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(F)(F)(F)S(=O)(=O)OO
Isomeric SMILES
C(F)(F)(F)S(=O)(=O)OO
InChI
InChI=1S/CHF3O4S/c2-1(3,4)9(6,7)8-5/h5H
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
- 3,6-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
- 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl 3,4-dimethoxybenzoate
- 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl 3,4-dimethoxybenzoate hydrochloride
- 1,2,3,5,6,7-hexamethyl-[1,2,3,4,5]pentaphospholo[1,2-a][1,2,3,4,5]pentaphosphole
- (3E)-3-(phenylhydrazinylidene)propanenitrile
- 1,2,3,5,6,7-hexaethyl-[1,2,3,4,5]pentaphospholo[1,2-a][1,2,3,4,5]pentaphosphole
- 3-azanyl-2-(phenylcarbonyl)inden-1-one
- N,N-di(propan-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide
- 2-(1-azanylethylidene)indene-1,3-dione
- N,N-diethyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide
