5,5-dinitrohexane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC(CO)O)([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(CCC(CO)O)([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H12N2O6/c1-6(7(11)12,8(13)14)3-2-5(10)4-9/h5,9-10H,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
- 4,4-dinitroheptanedioic acid
- 5,5-dinitrooxan-2-one
- methyl N-[5-(methoxycarbonylamino)-3,3-dinitro-pentyl]carbamate
- piperazine; sulfamic acid
- piperazine; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid
- (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid; piperazine
- 4-nitro-N-pyrimidin-2-yl-benzamide
- ethyl 2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)piperazin-1-yl]carbonylamino]ethanoate
- 5H-benzo[a]phenothiazine
- 1,4-bis[(4-fluorophenyl)sulfonyl]piperazine
