tris(fluoranyl)-methylsulfonyl-methane
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C(F)(F)F
Isomeric SMILES
CS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C2H3F3O2S/c1-8(6,7)2(3,4)5/h1H3
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-[[(2R)-3-(4-chloranylphenoxy)-2-oxidanyl-propoxy]methyl]-N-[(4-chlorophenyl)methyl]-7-methyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxamide
- (4-chlorophenyl)-[(1S,2R,4S,5R)-2-(4-chlorophenyl)-4,5-bis(4-methoxyphenyl)-2-oxidanyl-cyclopentyl]methanone
- methyl (2S)-2-[(2S,4R,5R,6R)-4,5-diacetyloxy-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxan-2-yl]-2-(phenylmethoxycarbonylamino)ethanoate
- (2R)-4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-(cyclohexylmethyl)-4-oxidanylidene-N-[(2S)-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl]butanamide
- 4,8-bis(2-methylprop-2-enyl)-N,N-bis[(1R)-1-phenylethyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine
- [4-(1,3-benzothiazol-2-ylmethoxy)-2-(3-phenyl-3-bicyclo[2.2.1]heptanyl)phenyl] N-pyridin-3-ylcarbamate
- N-[3-(6-azanylpyridin-2-yl)propyl]-2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide
- (2R)-2-azanyl-4-[3-chloranyl-4-[2-(4-ethoxyphenyl)ethoxy]-5-methoxy-phenyl]-2-methyl-butan-1-ol
- 6-[4-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]carbonylphenyl]-2-(2-methoxyethyl)pyridazin-3-one
- 5-nitroso-3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl]-6-phenyl-1,2-dihydro-1,2,4-triazine
