N-diazomethanesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)N=[N+]=[N-]
Isomeric SMILES
CS(=O)(=O)N=[N+]=[N-]
InChI
InChI=1S/CH3N3O2S/c1-7(5,6)4-3-2/h1H3
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
- 3-[2,3-bis(chloranyl)phenyl]-4-pyridin-3-yl-1,2,4-oxadiazol-5-one
- 1,1,2,2-tetrakis(fluoranyl)-3-[1,1,2,2-tetrakis(fluoranyl)butyl]cyclobutane
- 2,6-bis(chloranyl)-3-pyridin-2-yl-quinoxaline
- 2-(5-bicyclo[2.2.1]hept-2-enyl)ethanal
- 2-[(4-nitrophenyl)methyl]-5-pyridin-3-yl-1,3,4-oxadiazole
- 4-bromanylbicyclo[4.1.1]oct-4-ene
- 3,5-dinitro-7-pyridin-2-yl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-one
- 6-chloranylbicyclo[3.2.0]hept-3-en-7-one
- 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
- bicyclo[4.1.0]hept-4-ene-7,7-dicarbonitrile
