sodium 1-methylsulfonylpentane-2-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CS(=O)(=O)C)S(=O)(=O)[O-].[Na+]
Isomeric SMILES
CCCC(CS(=O)(=O)C)S(=O)(=O)[O-].[Na+]
InChI
InChI=1S/C6H14O5S2.Na/c1-3-4-6(13(9,10)11)5-12(2,7)8;/h6H,3-5H2,1-2H3,(H,9,10,11);/q;+1/p-1
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
- sodium 2-methylsulfonyl-1-phenyl-ethanesulfonate
- potassium 2-methyl-4-oxidanyl-benzenesulfonate
- potassium 3,4-dicarboxybenzenesulfonate hydrate
- sodium (3-aminophenyl)methanesulfonate
- sodium 3-azanyl-4-methyl-benzenesulfonate
- dilithium prop-2-yn-1-olate
- sodium (2R,5R)-7-oxidanylidene-1-azabicyclo[3.2.0]heptane-2-carboxylate
- lithium 2-acetamido-3-(6-bromanyl-2-methyl-quinolin-4-yl)sulfanyl-propanoate
- potassium; 1,4,7,10,13,16-hexaoxacyclooctadecane; undec-10-enoate
- sodium 5-methoxycarbonyl-3-methyl-1,2,3-triazol-4-olate
