3-nitrobenzene-1,2-dithiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[S-])[S-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[S-])[S-])[N+](=O)[O-]
InChI
InChI=1S/C6H5NO2S2/c8-7(9)4-2-1-3-5(10)6(4)11/h1-3,10-11H/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
- 2,3-bis(bromanyl)-8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
- 3-nitrobenzene-1,2-dithiol
- 6H-thieno[3,4-d]azepine
- 7-hexyltetradecan-7-ylphosphanium
- 1-chloranyl-6-methyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine
- 7-hexyltetradecan-7-ylphosphane
- 2-(2-methylthiophen-3-yl)ethanamine hydrochloride
- 1,3-dimethylpyrrole
- 2-(2-methylthiophen-3-yl)ethanamine
- ethenylbenzene; lithium(1-); 2-methylpropane
