2,2-dinitrobutan-1-ol nitrate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)([N+](=O)[O-])[N+](=O)[O-].[N+](=O)([O-])[O-]
Isomeric SMILES
CCC(CO)([N+](=O)[O-])[N+](=O)[O-].[N+](=O)([O-])[O-]
InChI
InChI=1S/C4H8N2O5.NO3/c1-2-4(3-7,5(8)9)6(10)11;2-1(3)4/h7H,2-3H2,1H3;/q;-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
- 2-(1-ethoxyhexyl)furan
- 2,2-dinitrobutan-1-ol
- 2-methyltridecan-2-yl(1-phenylethyl)azanium chloride
- 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylic acid; nitric acid
- 2-methyl-N-(1-phenylethyl)tridecan-2-amine
- 2-(hydroxymethyl)pentane-1,5-diol trinitrate
- dimethyl-(phenylmethyl)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride
- 2,2-dinitrobutyl nitrate
- dimethyl-(phenylmethyl)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium
- oxolane-3,4-diol dinitrate
