2,4-dinitrobenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[S-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[S-]
InChI
InChI=1S/C6H4N2O4S/c9-7(10)4-1-2-6(13)5(3-4)8(11)12/h1-3,13H/p-1
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-[azanyl(methyl)amino]ethyl]-1-methyl-diazane
- 2,2-dimethyl-6-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,3-dioxin-4-one
- (4-bromanylcyclohexyl) 2,2-dimethylpropanoate
- 5-(4-methylphenyl)pentyl ethanoate
- [4-(2-methylphenyl)cyclohexyl] 2,2-dimethylpropanoate
- (3-bromanylcyclohexyl) 2,2-dimethylpropanoate
- ethyl 3-(3-cyanopropyl)benzoate
- ethyl 3-[3-(2,2-dimethylpropanoyloxy)cyclohexyl]benzoate
- ethyl 8-methyl-11-oxidanylidene-bicyclo[4.4.1]undeca-2,4,8-triene-2-carboxylate
- (Z)-2-nitroso-N-oxidanidyl-1,2-diphenyl-ethenamine
