2,3-dinitrophenol phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)[N+](=O)[O-])[N+](=O)[O-].[O-]P(=O)([O-])[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)O)[N+](=O)[O-])[N+](=O)[O-].[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C6H4N2O5.H3O4P/c9-5-3-1-2-4(7(10)11)6(5)8(12)13;1-5(2,3)4/h1-3,9H;(H3,1,2,3,4)/p-3
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
- 7H-benzo[c][1,5]benzoxazepin-3-one
- 3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one; ethoxyethane
- 3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)-1H-pyrrole; 2-oxidanyl-2-propan-2-yl-butanedioate
- 5,6-bis(oxidanyl)cyclohexa-1,3-diene-1-carboxylate; 3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)-1H-pyrrole
- 2-acetamidopentanedioate; 3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)-1H-pyrrole
- 3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)-1H-pyrrole; 2,3,4,5-tetrakis(oxidanyl)-6-phosphonooxy-hexanoate
- 2,4-bis(azanyl)butanoate; 3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)-1H-pyrrole
- 2-[(3E)-3-ethoxyiminopropyl]-5-[3-(5-methylsulfonylpyridin-2-yl)oxyphenyl]-3-oxidanyl-cyclohex-2-en-1-one
- 5-[3-(5-methylsulfanylpyridin-2-yl)oxyphenyl]-2-(1-oxidanylpropylidene)cyclohexane-1,3-dione
- 2-[1-(ethoxyamino)propylidene]-5-[4-[3-fluoranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]cyclohexane-1,3-dione
