4-methyl-1,5-dinitro-pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C[N+](=O)[O-])O)C[N+](=O)[O-]
Isomeric SMILES
CC(CC(C[N+](=O)[O-])O)C[N+](=O)[O-]
InChI
InChI=1S/C6H12N2O5/c1-5(3-7(10)11)2-6(9)4-8(12)13/h5-6,9H,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
- 3-[1-adamantyl(methyl)amino]propanoic acid
- 4-nitroheptanal
- ethyl 4-[1-adamantyl(methyl)amino]butanoate
- 2,6-dinitroicosan-3-ol
- 4-[1-adamantyl(methyl)amino]butanoic acid
- 2,2,6,6-tetramethyl-1-nitro-4-(nitromethyl)heptan-4-ol
- nitro nitrate; 2,2,4-trimethylpentane
- 4-nitroicosanal
- 3-methyl-1,5-dinitro-dodecan-2-ol
- ethyl 4-[1-adamantyl(methyl)amino]butanoate hydrochloride
