(Z)-2-methylbut-2-ene-1-sulfonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)CS(=O)(=O)[O-]
Isomeric SMILES
C/C=C(/C)\CS(=O)(=O)[O-]
InChI
InChI=1S/C5H10O3S/c1-3-5(2)4-9(6,7)8/h3H,4H2,1-2H3,(H,6,7,8)/p-1/b5-3-
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
- (Z)-2-dimethoxyphosphoryl-1-nitro-prop-1-ene
- 1,2-bis(bromanyl)-2-[methoxy(methyl)phosphoryl]propane
- [2-(hydroxymethyl)-1-methoxy-aziridin-2-yl]methanol
- N-[2-(dimethylhydrazinylidene)-2-nitro-ethyl]-N-methyl-nitramide
- 1-dimethylarsoryloxypropane
- trimethyl-[(2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]silane
- (Z)-1-azanylethylidene(propylamino)azanium
- 1,1,1,2,3,3,4,4,5,6,6,6-dodecakis(fluoranyl)hexane
- 2,6-bis[bis(oxidanidyl)azaniumylidene]-4-nitro-5-oxidanidyl-cyclohex-4-ene-1,3-disulfonate
- 5-chloranyl-1,2,3-benzodithiazol-1-ium
