diazane; 2,4-dinitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O.NN
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O.NN
InChI
InChI=1S/C6H4N2O5.H4N2/c9-6-2-1-4(7(10)11)3-5(6)8(12)13;1-2/h1-3,9H;1-2H2
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
- 1,3-bis(chloranyl)propane-1,2-diamine
- 6-tert-butylcyclohexa-1,5-dien-1-ol
- 2-methylidene-5-(2-methylprop-2-enoylamino)pentanoic acid
- 2-methylprop-2-enamide; trimethyl(propyl)azanium; chloride
- 4-(4-methylphenyl)carbonyloxybutyl 4-methylbenzoate
- 1-phenoxybutoxybenzene
- [4-[(2-methylphenyl)carbonyloxymethyl]cyclohexyl]methyl 2-methylbenzoate
- 4-(4-methoxyphenyl)butane-1,2,3-triol
- 5-sulfoanthracene-1-carboxylic acid
- sodium 2-azanylbenzene-1,4-disulfonic acid
