2-methyl-2-sulfamoyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C(=O)[O-])S(=O)(=O)N
Isomeric SMILES
CCC(C)(C(=O)[O-])S(=O)(=O)N
InChI
InChI=1S/C5H11NO4S/c1-3-5(2,4(7)8)11(6,9)10/h3H2,1-2H3,(H,7,8)(H2,6,9,10)/p-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
- 2-methyl-2-sulfamoyl-butanoic acid
- (pyridin-2-yldisulfanyl)methanoic acid
- [1-(4-bromophenyl)carbonyl-2-ethyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-yl] hydrogen carbonate
- 3,3-dimethyl-2-methylidene-1-propan-2-yl-indol-5-amine
- N6-(6-azanylhexyl)-9-[2-(3-azanylpropoxy)ethoxy]nonane-1,6,7-triamine
- 2-oxidanyl-2H-pyrazin-3-one
- N1'-[1-[1-azanylpropyl(methyl)amino]ethenyl]-N1'-methyl-propane-1,1-diamine
- 2-methyl-6-[(3-oxidanyl-6-oxidanylidene-2,3-dihydro-1H-pyridazin-5-yl)oxy]pyridazin-3-one
- 1-[(E)-4-methyl-3-oxidanyl-oct-1-en-6-ynyl]-1,2,3,3a,4,5,6,6a-octahydropentalen-2-ol
- N-[2-(2-methoxyethoxy)phenyl]sulfamate
