3,5-dinitrobenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O7S/c9-7(10)4-1-5(8(11)12)3-6(2-4)16(13,14)15/h1-3H,(H,13,14,15)/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
- azanide; hafnium(4+)
- 1-(2-methyl-3H-inden-3-id-1-yl)naphthalene; zirconium(2+)
- 2,3-bis(oxidanyl)butane-1,4-dione; hafnium(4+)
- [tert-butyl(chloranyl)amino]-bis(4-methylphenyl)silicon
- (tert-butylamino)-[3-(1,3-dihydroisoindol-2-yl)-1H-inden-1-yl]-(4-methylphenyl)silicon
- [tert-butyl-(4-methylphenyl)amino]-(1-isoindol-2-yl-2,3-dihydroinden-1-yl)silicon
- 2-hydroxyethyloxy(oxidanidyl)boron
- 2-hydroxyethyloxy(oxidanyl)boron
- [2-(3-aminophenyl)phenyl]boronic acid
- dipotassium bis(oxidanidyl)boron
