1-(disulfanyl)-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)SS)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)SS)[N+](=O)[O-]
InChI
InChI=1S/C6H5NO2S2/c8-7(9)5-2-1-3-6(4-5)11-10/h1-4,10H
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
- N-(hydroxymethyl)-2-methyl-prop-2-enamide; propane
- lead silicate
- 2-prop-2-enoyloxyhexanoic acid
- 1-ethyl-3-methylidene-pyrrolidine-2,5-dione
- [(E)-[2,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methyl] 2-methylprop-2-enoate
- N-[(azanylsulfanylamino)sulfanylamino]sulfanylthiohydroxylamine
- 2-heptyl-3-azabicyclo[2.2.2]octa-1(6),4,7-triene; naphthalene
- 2-heptyl-3-azabicyclo[2.2.2]octa-1(6),4,7-triene
- 2-tert-butyl-4-dodecyl-phenol
- 3,4-ditert-butyl-6-dodecyl-2-methyl-phenol
