sodium 1-methanidylsulfinylethane
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)[CH2-].[Na+]
Isomeric SMILES
CCS(=O)[CH2-].[Na+]
InChI
InChI=1S/C3H7OS.Na/c1-3-5(2)4;/h2-3H2,1H3;/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
- sodium 6,16-bis(oxidanyl)hexadecanoate
- sodium [1,2,4]triazolo[3,4-b][1,3]benzoxazole-1-carboxylate
- potassium [1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-carboxylate
- potassium N-[(E)-furan-2-ylmethylideneamino]-N-methyl-carbamodithioate
- potassium 2-methyl-7-[2-[(1E)-9-methyldeca-1,8-dienyl]-5-oxidanylidene-cyclopentyl]-2,3-bis(oxidanyl)heptanoate
- potassium 7-[2-[(1E)-9-methyldeca-1,8-dienyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-heptanoate
- sodium (E)-3-chloranylbut-1-ene-1-sulfonate
- sodium ethanoyl ethanoate ethanoate
- potassium; 2-carboxybenzoate; sulfuric acid
- sodium 2-methyl-2-(2-methylprop-2-enoylamino)propane-1-sulfonate
