1-oxidanyl-2-(sulfamoylamino)ethane
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)NS(=O)(=O)N
Isomeric SMILES
C(CO)NS(=O)(=O)N
InChI
InChI=1S/C2H8N2O3S/c3-8(6,7)4-1-2-5/h4-5H,1-2H2,(H2,3,6,7)
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-[2-(4-methoxyphenyl)indol-1-yl]butan-2-ol
- 3-(5-azanyl-3-methyl-pyrazol-1-yl)butan-2-ol
- 1-(5-bromanyl-2-phenyl-indol-1-yl)propan-2-yl ethanoate
- 2-[2-(4-chlorophenyl)indol-1-yl]ethanol
- 1-[(1-methyl-5-nitro-imidazol-2-yl)carbonylamino]-3-propan-2-yl-thiourea
- 1-[(Z)-[azanyl-(1-methyl-5-nitro-imidazol-2-yl)methylidene]amino]-3-methyl-urea
- dipotassium benzene-1,4-dicarbodithioate
- 2-(1,3-dithiol-2-ylidene)-1,3-dithiole
- 2,3-diethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide
- [2,5,7,8-tetramethyl-2-(2-oxidanylideneethyl)-3,4-dihydrochromen-6-yl] ethanoate
