1,1-dinitrodecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCC([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H20N2O4/c1-2-3-4-5-6-7-8-9-10(11(13)14)12(15)16/h10H,2-9H2,1H3
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
- 1-nitrocyclopentane-1-carbonitrile
- 2-(6-bromanylhexyl)oxane
- (E)-1,12-bis(chloranyl)dodec-6-ene
- 1-(2,2-dimethoxyethyl)urea
- 1,1,2-tris(bromanyl)-2,3-dimethyl-cyclopropane
- 1,1,3-tris(bromanyl)-2,2-dimethyl-cyclopropane
- (3aR,7aS)-3,3a,4,6,7,7a-hexahydroinden-5-one
- (3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-indene
- 2,3,3a,4,5,7a-hexahydro-1H-indene
- 1,4-dimethyl-2-[(2-methylphenyl)methyl]benzene
