1,4-dinitro-2-oxidanylsulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])SO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])SO)[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O5S/c9-7(10)4-1-2-5(8(11)12)6(3-4)14-13/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
- (phenylmethylsulfanyl) carbonate
- (phenylmethylsulfanyl) hydrogen carbonate
- 2-tert-butylsulfanyloxysulfanyl-2-methyl-propane
- 1-[1,1-bis(2-chloroethyloxy)ethoxy]-1,1-bis(2-chloroethyloxy)ethane
- 2-(cyanomethylsulfanyloxysulfanyl)ethanenitrile
- 2-methoxy-2-(2-methoxythian-2-yl)oxy-thiane
- 1-tert-butyl-4-(isocyanatomethyl)benzene
- 4-[(2Z,4E)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol; $l^{1}-silanyloxysilicon
- 2,3-bis(oxidanyl)butanedioic acid hydrate
- methylcyclopropane bromide
