10,11-dinitro-2,3,4,5,6,7-hexahydro-1,8-benzodioxecine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCOC2=C(C=C(C(=C2)[N+](=O)[O-])[N+](=O)[O-])OCC1
Isomeric SMILES
C1CCCOC2=C(C=C(C(=C2)[N+](=O)[O-])[N+](=O)[O-])OCC1
InChI
InChI=1S/C12H14N2O6/c15-13(16)9-7-11-12(8-10(9)14(17)18)20-6-4-2-1-3-5-19-11/h7-8H,1-6H2
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
- 4,6-dinitro-1,3-benzodioxole
- 6,9-dinitro-3,4-dihydro-2H-1,5-benzodioxepine
- 8,11-dinitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonine
- 6,7,8-trinitro-3,4-dihydro-2H-1,5-benzodioxepine
- 8,9,10-trinitro-3,4,5,6-tetrahydro-2H-1,7-benzodioxonine
- 9,10,11-trinitro-2,3,4,5,6,7-hexahydro-1,8-benzodioxecine
- 5,6,8-trinitro-2,3-dihydro-1,4-benzodioxine
- 6,7,9-trinitro-3,4-dihydro-2H-1,5-benzodioxepine
- N-(3-ethanoyl-4-fluoranyl-phenyl)-2,2,2-tris(fluoranyl)ethanamide
- 2-(2,3,4-trimethoxyphenyl)-1H-indole
