sodium 1-(2-methylprop-2-enoyloxy)ethanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OC([CH2-])S(=O)(=O)O.[Na+]
Isomeric SMILES
CC(=C)C(=O)OC([CH2-])S(=O)(=O)O.[Na+]
InChI
InChI=1S/C6H9O5S.Na/c1-4(2)6(7)11-5(3)12(8,9)10;/h5H,1,3H2,2H3,(H,8,9,10);/q-1;+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
- 4-chloranyl-N-(4-ethenylphenyl)-6-methoxy-1,3,5-triazin-2-amine
- 2,5,6-tris(chloranyl)-N-(4-ethenylphenyl)pyrimidin-4-amine
- azane; but-3-enylbenzene
- chloranylethene; 1-ethenoxyhexadecane
- lithium; butane; hexane
- 1,2,3,4-tetrakis(chloranyl)-7,7-bis(fluoranyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid
- 1-(3-methyl-1-phenyl-pentyl)-4-[4-(3-methyl-1-phenyl-pentyl)phenyl]benzene
- cyclohexa-1,4-diene-1,2,4,5-tetracarboxylic acid
- 4,4-dimethylpentane-1,2,3,5-tetrol
- methyl 2-methylprop-2-enoate; prop-2-enal
