N-(methylsulfamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NS(=O)(=O)NC
Isomeric SMILES
CC(=O)NS(=O)(=O)NC
InChI
InChI=1S/C3H8N2O3S/c1-3(6)5-9(7,8)4-2/h4H,1-2H3,(H,5,6)
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-(7-aminocarbonyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N,N-dimethyl-methanamine oxide
- methyl-methylidene-[(E)-prop-1-enyl]-$l^{4}-sulfane
- (E)-3-(5-ethyl-2-methyl-benzene-4-id-1-yl)prop-2-enenitrile; ytterbium(2+)
- (E)-3-(5-ethyl-2-methyl-phenyl)prop-2-enenitrile
- 5-ethyl-2-methyl-benzene-4-ide-1-carbaldehyde; ytterbium(2+)
- 5-ethyl-2-methyl-benzaldehyde
- [7-(dimethylaminomethyl)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methanol
- 7-(dimethylaminomethyl)bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile
- 7-(dimethylaminomethyl)bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide
- (7-ethyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanol
