1,8-dinitrooctane
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC[N+](=O)[O-])CCC[N+](=O)[O-]
Isomeric SMILES
C(CCCC[N+](=O)[O-])CCC[N+](=O)[O-]
InChI
InChI=1S/C8H16N2O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h1-8H2
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
- [(3R,3aR)-1,3,3a,4-tetrahydro-[1,2]oxazolo[4,3-c]quinolin-3-yl]methanol
- 1-(2-cyclopropylidenepropoxy)-4-methoxy-benzene
- (5Z)-3-methyl-5-pentylidene-4H-cyclopenta[b]furan-2-one
- (1R,2R)-1-(cyclopenten-1-yl)-2-prop-2-ynyl-cyclohexan-1-ol
- 2,5,5,8a-tetramethyl-4a,6-dihydro-4H-naphthalen-1-one
- 3-ethylsulfonylpropylcyclopentane
- [4-(2-trimethylsilylethynyl)phenyl]methanol
- (2S)-1,1-dimethyl-3-methylidene-2-[(2E)-3-methylpenta-2,4-dienyl]cyclohexane
- trimethyl-[(E)-3-phenylbut-2-enyl]silane
- (2-chloranyl-2-cyclohexyl-ethyl) ethanoate
