2,3-dinitrooctane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C(C)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCCC(C(C)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H16N2O4/c1-3-4-5-6-8(10(13)14)7(2)9(11)12/h7-8H,3-6H2,1-2H3
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
- 4-cyclodecyl-2,6-dimethyl-morpholine
- 1H-naphtho[2,3-g]indazole-6,11-dione
- barium(2+); $l^{1}-silanyloxysilicon; sulfate
- (E)-N-prop-2-enoyloctadec-9-enamide
- N-docosylprop-2-enamide
- (E)-N-(2-methylprop-2-enoyl)octadec-9-enamide
- ethoxyethane dihydrate
- antimony(3+) chloride hydrate
- indium(3+) chloride hydrate
- 1-aminocarbonylurea; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
