propane-1,2,3-triol dinitrate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(CO)O)O.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
Isomeric SMILES
C(C(CO)O)O.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
InChI
InChI=1S/C3H8O3.2NO3/c4-1-3(6)2-5;2*2-1(3)4/h3-6H,1-2H2;;/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
- 2-methylpentan-2-yloxy 4-(hydroxymethyl)-3-oxidanyl-benzenecarboperoxoate
- 1-nitro-1,2,3,4-tetrazol-5-amine
- (2-methylpropan-2-yl)oxy 3-chloranylbenzenecarboperoxoate
- 2,2,2-trinitroethoxymethanetriol
- phenoxycarbonyl 2-ethylhexanoate
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol trinitrate
- 2-(2-oxidanylpropan-2-yl)butanediperoxoic acid
- N-methyl-2,3,4,5-tetranitro-aniline
- 3-methyl-2,4,5-trinitro-phenol
- 3-(4-tert-butylphenyl)-4-phenyl-5-(3-phenylphenyl)-1,2,4-triazole
