methyl 2-oxidanylidene-2-(oxidanylsulfanylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=O)NSO
Isomeric SMILES
COC(=O)C(=O)NSO
InChI
InChI=1S/C3H5NO4S/c1-8-3(6)2(5)4-9-7/h7H,1H3,(H,4,5)
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
- 1-bromanyl-8-ethyl-6,7-dipropyl-5H-thieno[3,4-b][1,5]benzoxazepin-4-one
- 2-(4-chlorophenyl)-3-methyl-2-propan-2-yl-butanenitrile
- 1,7-bis(iodanyl)-8-methyl-6-(2-methylpropyl)-5H-thieno[3,4-b][1,5]benzothiazepin-4-one
- 2-(4-chloranyl-3-methyl-phenyl)ethanenitrile
- 1-chloranyl-6,7-diethyl-8-propyl-5H-thieno[3,4-b][1,5]benzoxazepin-4-one
- hydrogen sulfate; triethyl(phenyl)azanium
- 8-butyl-7-ethyl-6-propan-2-yl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one
- ethanoic acid; methane; dicyanate
- 6-azanyl-2-(4-ethoxy-2-oxidanyl-thiophen-3-yl)-3-methyl-benzoic acid
- 1,1-bis(bromanyl)ethene; 1,3-bis(bromanyl)propane
