4,5-dinitrobenzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1O)O)O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=C(C(=C1O)O)O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O7/c9-3-1-2(7(12)13)4(8(14)15)6(11)5(3)10/h1,9-11H
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
- methyl 2-methoxy-2-methyl-4-phosphoroso-butaneperoxoate
- 1-(3,3-dimethylcyclohexen-1-yl)ethanol
- 2-(2-phosphonoethyl)butanedioic acid
- 2-chloranyl-3-methyl-hexane
- 4-azanylcyclohexane-1,1-dicarboxylic acid
- 4-[2-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-iodanyl-propan-2-yl]-2,6-bis(bromanyl)benzoic acid
- 2-methyl-3-phosphono-butanedioic acid
- (4-methylphenyl) carbonate
- 2-(1-bromanyl-2-ethoxy-2-oxidanylidene-ethyl)butanedioic acid
- (NE)-N-heptan-2-ylidenehydroxylamine carbonate
