7-nitrooxyheptyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCO[N+](=O)[O-])CCCO[N+](=O)[O-]
Isomeric SMILES
C(CCCO[N+](=O)[O-])CCCO[N+](=O)[O-]
InChI
InChI=1S/C7H14N2O6/c10-8(11)14-6-4-2-1-3-5-7-15-9(12)13/h1-7H2
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
- 5-azanyl-3-prop-2-ynyl-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione
- (5S)-5-[(4-hydroxyphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-one
- 2-[(E)-(2,6-dimethoxyphenyl)methylideneamino]guanidine
- 6-methylnaphthalene-2-sulfonic acid
- 2-[[2-(hydroxymethyl)-2-methyl-3-oxidanyl-propoxy]methyl]-2-methyl-propane-1,3-diol
- N-oxidanyl-N'-(4-pentoxyphenyl)methanimidamide
- trimethoxy-[2-(oxiran-2-ylmethoxy)ethyl]silane
- 2-(2-ethylhexyl)benzene-1,4-diol
- cyclohexyl-dimethyl-(1-methylimidazol-2-yl)silane
- 3-(6-chloranylpyridin-2-yl)-1-azabicyclo[2.2.2]octane
