potassium 2-sulfinatooxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO[S-](=O)=O)O.[K+]
Isomeric SMILES
C(CO[S-](=O)=O)O.[K+]
InChI
InChI=1S/C2H5O4S.K/c3-1-2-6-7(4)5;/h3H,1-2H2;/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
- 3,5,6-trimethylheptan-1-ol
- 5-(2,3-dimethyloctyl)-3,6,7,9-tetraoxa-8$l^{6}-thiaspiro[3.5]nonane 8,8-dioxide
- 6-(2-ethylbutyl)-3,8,9,11,12-pentaoxa-10$l^{6}-thiadispiro[3.0.3^{5}.4^{4}]dodecane 10,10-dioxide
- methanoic acid; N1-[1-[[(E)-octadec-9-enyl]amino]propan-2-yl]propane-1,2-diamine
- N1-[1-[[(E)-octadec-9-enyl]amino]propan-2-yl]propane-1,2-diamine
- tetradecyldiazane
- 4-diazanylbutan-2-ol
- 1-azanyl-3-[4-[[4-[azanyl(methyl)carbamoyl]iminocyclohexyl]methyl]cyclohexylidene]-1-methyl-urea
- 1-azanyl-3-[3-[[azanyl(methyl)carbamoyl]amino]-4-methyl-phenyl]-1-methyl-urea
- antimony(3+); chromium(2+); oxygen(2-)
