3,3,5,8,10,10-hexanitrododecane-1,12-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(CC(CCO)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C(CC(CCO)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C(CC(CC(CCO)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C(CC(CCO)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H20N6O14/c19-5-3-11(15(25)26,16(27)28)7-9(13(21)22)1-2-10(14(23)24)8-12(4-6-20,17(29)30)18(31)32/h9-10,19-20H,1-8H2
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-[2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]ethanone
- N-butyl-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidine-3-carboxamide
- 7,7-dimethyl-4-[[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]sulfonylmethyl]bicyclo[2.2.1]heptan-3-one
- 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]pentan-1-one
- 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methylphenyl)sulfonyl-1-(pyridin-2-ylmethyl)urea
- 1-[(3-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)-1-(3-morpholin-4-ylpropyl)thiourea
- methyl 5-(furan-2-yl)-1,2-oxazole-3-carboxylate
- 2-butyl-5-[4-[2-butyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenoxy]isoindole-1,3-dione
- 1-(2,4-dichlorophenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanone
- N-[[2-[(3,4-dimethylphenyl)amino]-1-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-ethylidene]amino]-4-nitro-benzamide
