2-(trifluoromethylsulfonylsulfamoyloxy)ethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCOS(=O)(=O)NS(=O)(=O)C(F)(F)F
Isomeric SMILES
CC(=C)C(=O)OCCOS(=O)(=O)NS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C7H10F3NO7S2/c1-5(2)6(12)17-3-4-18-20(15,16)11-19(13,14)7(8,9)10/h11H,1,3-4H2,2H3
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
- lithium 1,3,5,7,2$l^{4},6$l^{4},4-benzotetraoxadithiazonin-4-ide 2,6-dioxide
- phenoxysulfonyl(phenylsulfonyl)azanide
- phenyl N-(phenylsulfonyl)sulfamate
- (oxidanidylsulfamoylsulfonimidoyl)methane
- 2,4-bis[4-(dimethylamino)-2-methyl-phenyl]cyclobuta-1,3-diene-1,3-diolate
- 2,4-bis[4-(dimethylamino)-2-methyl-phenyl]cyclobuta-1,3-diene-1,3-diol
- 4-ethyl-6-methyl-2-propyl-1,3-dioxane
- 2,4-bis(2,3-dihydro-1H-perimidin-4-yl)cyclobutane-1,3-diolate
- 2,4-bis(2,3-dihydro-1H-perimidin-4-yl)cyclobutane-1,3-diol
- (E)-3-oxidanylprop-2-enal; yttrium
