propane-1,1-diol dinitrate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)O.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
Isomeric SMILES
CCC(O)O.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
InChI
InChI=1S/C3H8O2.2NO3/c1-2-3(4)5;2*2-1(3)4/h3-5H,2H2,1H3;;/q;2*-1
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
- butane-1,1,1,2-tetrol tetranitrate
- tert-butyl 4-propoxypiperidine-1-carboxylate; piperidine
- bis(oxidanidyl)phosphinimyl dihydrogen phosphate
- 3-[3-(4-butylpiperidin-1-yl)propyl]-6-methyl-1,3-benzoxazol-2-one
- 5-(8-azabicyclo[3.2.1]oct-3-en-3-yl)pent-4-yn-1-ol
- 3-[3-[3-(5-oxidanylpent-1-ynyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]propyl]-1,3-benzothiazol-2-one
- 3-[4-(4-methylpiperidin-1-yl)butyl]-1,3-benzothiazol-2-one
- 2-(4-chloranylbutylsulfanyl)-1,3-benzoxazole
- 3-[3-(4-butylpiperidin-1-yl)-2-methyl-propyl]-1,3-benzothiazol-2-one
- 3-[3-(4-butylpiperidin-1-yl)propyl]-7-fluoranyl-1,3-benzoxazol-2-one
