1,1-dinitropentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCC([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H10N2O4/c1-2-3-4-5(6(8)9)7(10)11/h5H,2-4H2,1H3
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
- 2,5-dimethylthiophen-3-one
- bicyclo[7.2.2]trideca-1(11),9,12-triene
- N-(dimethylsulfamoyl)-N-methyl-methanamine
- 1,2,3,7,8-pentakis(bromanyl)dibenzo-p-dioxin
- diethyl-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]azanium chloride
- 2-(diethylamino)-N-(2-methylbutan-2-yl)ethanamide
- 2-(4-aminophenyl)sulfonyl-4,5-dimethoxy-aniline
- 5-ethyl-5-(4-methylpiperidin-1-ium-1-yl)-1,3-diazinane-2,4,6-trione chloride
- 5-butyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trione chloride
- 1,2-dimethylbenzotriazol-1-ium iodide
