1-(disulfanyl)-2,4-dinitro-benzene
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Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SS
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SS
InChI
InChI=1S/C6H4N2O4S2/c9-7(10)4-1-2-6(14-13)5(3-4)8(11)12/h1-3,13H
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
- 1,2,4-tris(chloranyl)-5-(disulfanyl)benzene
- 2-(disulfanyl)-4-methyl-quinoline
- S-(4-chlorophenyl)sulfanylthiohydroxylamine
- 1-chloranyl-4-(disulfanyl)-2-nitro-benzene
- (3-nitrophenyl)sulfanyl thiohypochlorite
- N-[2-(disulfanyl)phenyl]ethanamide
- 2-(disulfanyl)-N,N-diethyl-ethanamine
- 3-[(4-ethenylphenyl)methylsulfanyl]propanoic acid
- methyl 3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-benzoate
- 5-(hydroxymethyl)-2-methoxy-phenol; 2-methylideneadamantane