3-methyl-1,5-dinitro-dodecan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(CC(C)C(C[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCC(CC(C)C(C[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C13H26N2O5/c1-3-4-5-6-7-8-12(15(19)20)9-11(2)13(16)10-14(17)18/h11-13,16H,3-10H2,1-2H3
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
- ethyl 4-[1-adamantyl(methyl)amino]butanoate hydrochloride
- 2,5,5-trimethyl-4-nitro-hexanal
- ethenyl butanoate; prop-1-ene
- 4-nitrododecane
- 2-oxidanyl-5-sulfanyl-cyclohexa-2,4-dien-1-one
- 5-nitroicosan-2-one
- 5-phenoxypyrimidin-4-amine hydrochloride
- 2,2,6,6-tetramethyl-1-nitro-heptan-4-one
- 4-chloranyl-5-phenoxy-pyrimidine
- 1,5-dinitrooctadecan-2-ol
