(2,3-dinitrophenyl) hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)OS(=O)(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)OS(=O)(=O)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O8S/c9-7(10)4-2-1-3-5(6(4)8(11)12)16-17(13,14)15/h1-3H,(H,13,14,15)
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
- (4-ethylcyclohexyl) 2-[5-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate hydrochloride
- 5-(5-chloranylthiophen-2-yl)-2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidine
- (4-ethylcyclohexyl) 2-[5-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate
- [5-[5-(furan-2-yl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-(4-methylphenyl)carbonyloxy-oxolan-2-yl]methyl 4-methylbenzoate
- cyclooctyl 2-[5-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate hydrochloride
- cyclooctyl 2-[5-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate
- (phenylmethyl) 4-[2-carbamimidoyl-4-[[4-[2-(2,2-dimethylpropanoyloxymethoxy)-2-oxidanylidene-ethyl]-4-methyl-5-oxidanylidene-pyrrolidin-3-yl]methoxy]phenyl]benzoate
- acetyloxymethyl 4-[2-carbamimidoyl-4-[[4-[2-(2-methylpropoxy)-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidin-2-yl]methoxy]phenyl]benzoate
- 5-(hydroxymethyl)-4-methoxy-oxolan-2-olate
- 2-[5-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoyloxymethyl 2,2-dimethylpropanoate
