prop-2-enyl tris(chloranyl)methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOS(=O)(=O)C(Cl)(Cl)Cl
Isomeric SMILES
C=CCOS(=O)(=O)C(Cl)(Cl)Cl
InChI
InChI=1S/C4H5Cl3O3S/c1-2-3-10-11(8,9)4(5,6)7/h2H,1,3H2
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
- prop-2-enyl naphthalene-1-sulfonate
- 2-azanyl-4-[(4-oxidanyl-4-oxidanylidene-3-selenonitroso-butyl)disulfanyl]butanoic acid
- (2,2-dimethyl-1,3-dioxan-4-yl) ethanoate
- tetrasodium 3-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-3-[[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]methyl]pentanedioate
- 2-[(3,5-dimethyl-2-oxidanyl-phenyl)disulfanyl]-4,6-dimethyl-phenol
- (2-hydroxyphenyl) 3,5-ditert-butyloctadecanoate
- 2-(2,2-dimethylpropyl)-6-[3-(2,2-dimethylpropyl)-2-oxidanyl-phenyl]sulfanyl-phenol
- 1-methylpyrrolidin-2-one nitrite
- benzene-1,3-dicarboxylic acid; ethane-1,2-diol
- methyl sulfate; 10-[4-(4-nitrophenyl)butyl]acridin-10-ium
