1-nitro-2-(2-nitrophenyl)sulfanyloxysulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])SOSC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])SOSC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O5S2/c15-13(16)9-5-1-3-7-11(9)20-19-21-12-8-4-2-6-10(12)14(17)18/h1-8H
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-(12-propoxydodecyl)-3,4-dihydro-2H-pyrrol-5-amine
- [1-phenyl-2-(phenylmethyl)tridecan-2-yl]azanium
- N-[(2-cyclopentylphenyl)methyl]-1-propyl-azepan-2-imine
- 1-phenyl-2-(phenylmethyl)tridecan-2-amine
- N-[cyclopropyl-(2,4-dimethylphenyl)methyl]-1-methyl-azepan-2-imine
- 2-azanyl-1-cyclohexyl-7-[ethyl(methyl)amino]heptane-3,5-diol
- N-[(3,4,5-trimethoxy-2-phenyl-phenyl)methyl]-1-azacyclododecen-2-amine
- 14-(1-adamantyl)-1,14-diazabicyclo[11.1.0]tetradecane
- 2-[[2-[[2-[[1-[2-[[1-[2-(2-azanylpropanoylamino)-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
- N-(3-phenylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
