(sulfamoylamino)silicon
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Descriptors Computed from Structure
Canonical SMILES:
NS(=O)(=O)N[Si]
Isomeric SMILES
NS(=O)(=O)N[Si]
InChI
InChI=1S/H3N2O2SSi/c1-5(3,4)2-6/h2H,(H2,1,3,4)
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
- N-[dimethyl-(morpholin-4-ylsulfonylamino)silyl]morpholine-4-sulfonamide
- [dimethyl-(sulfamoylamino)silyl]methane
- chloranyl(2-oxidanylpropoxy)phosphinous acid
- methyl 2-(2-ethyl-4-oxidanylidene-azetidin-2-yl)-3-methyl-but-2-enoate
- 2-[(2-methylsulfanyl-7-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)amino]ethanol
- 1-(pyridin-2-ylmethylsulfanyl)ethanamine dihydrobromide
- 1-(pyridin-2-ylmethylsulfanyl)ethanamine
- 2-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid hydrate
- disodium 2-[(4-aminophenyl)carbonyl-methyl-amino]pentanedioate
- 6,7-bis(chloranyl)-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline; (E)-but-2-enedioic acid
