benzene; dinitro carbonate
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Canonical SMILES:
C1=CC=CC=C1.C(=O)(O[N+](=O)[O-])O[N+](=O)[O-]
Isomeric SMILES
C1=CC=CC=C1.C(=O)(O[N+](=O)[O-])O[N+](=O)[O-]
InChI
InChI=1S/C6H6.CN2O7/c1-2-4-6-5-3-1;4-1(9-2(5)6)10-3(7)8/h1-6H;
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
- dinitro carbonate
- ethyl methyl [(1Z)-2,4,4-tris(chloranyl)buta-1,3-dienyl] phosphate
- (3Z)-4-[butyl(ethoxy)phosphoryl]oxy-1,1,3-tris(chloranyl)buta-1,3-diene
- 1-[[4-[chloranyl(diphenyl)methyl]-3,5-dimethyl-phenyl]methyl]piperazine
- sodium phenacyl phosphate
- phenacyl dihydrogen phosphate
- (2-methoxycarbonylphenyl) (phenylmethyl) phosphate
- methyl 2-[oxidanyl(phenylmethoxy)phosphoryl]oxybenzoate
- sodium ethyl phosphate
- sodium (phenylmethyl) phosphate

