2-nitroethene-1,1-dithiolate
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Descriptors Computed from Structure
Canonical SMILES:
C(=C([S-])[S-])[N+](=O)[O-]
Isomeric SMILES
C(=C([S-])[S-])[N+](=O)[O-]
InChI
InChI=1S/C2H3NO2S2/c4-3(5)1-2(6)7/h1,6-7H/p-2
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
- 5-(bromomethyl)-2-methylsulfinyl-3-nitro-thiophene
- [methyl(sulfino)amino]methane; 2-methylsulfonyl-3-nitro-thiophene
- 4-methyl-2-methylsulfonyl-3-nitro-thiophene
- 1-(5-methylsulfonyl-4-nitro-thiophen-2-yl)ethanol
- 5-methylsulfinyl-4-nitro-thiophene-2-carbonitrile
- 1-(5-methylsulfonyl-4-nitro-thiophen-2-yl)ethanone
- methylazanium; tetramethylazanium
- potassium tetrabutylazanium difluoride
- 1-[[4-azanyl-3,5-bis(chloranyl)phenyl]-tert-butyl-amino]ethanol
- [1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(tert-butylamino)ethyl] (E)-octadec-9-enoate
