N-sulfamoylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)NS(=O)(=O)N
Isomeric SMILES
C(=O)NS(=O)(=O)N
InChI
InChI=1S/CH4N2O3S/c2-7(5,6)3-1-4/h1H,(H,3,4)(H2,2,5,6)
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
- 1,1-bis(chloranyl)-2,3-diethyl-butane-1,4-diamine
- 3-[(E)-3-[(2-azanyl-2-oxidanylidene-ethyl)-ethyl-methyl-azaniumyl]prop-1-enyl]-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; 2,2,2-tris(fluoranyl)ethanoate
- oxidanidyl-(2-pentylphenyl)-phenylimino-azanium
- (2-azanyl-2-oxidanylidene-ethyl)-[(E)-3-[2-carboxy-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]prop-2-enyl]-ethyl-methyl-azanium
- lead; plutonium
- oxirene-2-carboxamide
- (2Z)-N'-chloranyl-2-cyano-2-(fluoranylmethoxyimino)ethanimidamide
- 2-nitro-2-(propan-2-ylamino)ethanamide
- [2,3,4-tris(bromanyl)phenyl] 2-fluoranylprop-2-enoate
- [2,3,4-tris(chloranyl)phenyl] 2-fluoranylprop-2-enoate
