4-methyl-1,4-dinitro-pentane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCC[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C)(CCC[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H12N2O4/c1-6(2,8(11)12)4-3-5-7(9)10/h3-5H2,1-2H3
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
- 2-(2-prop-2-enoxyphenoxy)propanoic acid
- ethanamide; 1H-indole
- guanidine; 2-oxidanylpropanoate
- 4,4,6-triethyloctyl 2-methylprop-2-enoate
- 2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-2-oxidanylidene-ethanal
- 3-[chloranyl(phenyl)methyl]-1,2-oxazole
- 5-(2-chlorophenyl)-4-methyl-1,2-oxazole
- azanide; platinum(2+); nitrite
- azane; 4-(4-azanyl-3-methyl-phenyl)-2-methyl-aniline
- methylidenezirconium(2+); 2-methyl-4-phenyl-1,2-dihydroazulen-1-ide; dichloride
