(2,4,6-trinitrophenyl) sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])OS(=O)(=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])OS(=O)(=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H3N3O10S/c10-7(11)3-1-4(8(12)13)6(19-20(16,17)18)5(2-3)9(14)15/h1-2H,(H,16,17,18)/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
- [5-(2-azanyl-6-ethoxy-purin-9-yl)-3-azido-oxolan-2-yl]methanol
- (2,4,6-trinitrophenyl) hydrogen sulfate
- [5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-azido-oxolan-2-yl]methyl ethanoate
- 1,2,3,4-tetrazol-1-yl dihydrogen phosphite
- [2-[2-acetamido-6-(diphenylcarbamoyloxy)purin-9-yl]-5-(methoxycarbonyloxymethyl)-4-methylsulfonyloxy-oxolan-3-yl] ethanoate
- 1-[tris($l^{1}-selanyl)-$l^{4}-selanyl]naphthalene
- [5-[2-azanyl-6-(azetidin-1-yl)purin-9-yl]-3-azido-oxolan-2-yl]methanol
- 5,6,11,12-tetrakis(chloranyl)-2-fluoranyl-tetracene
- [5-(2-azanyl-6-phenylmethoxy-purin-9-yl)-3-azido-oxolan-2-yl]methanol
- 6,12-dimethoxy-2,3,8,9-tetramethyl-tetracene-5,11-dione
