7,8-bis(chloranyl)-1,3-dinitro-dibenzo-p-dioxin
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Canonical SMILES:
C1=C(C=C2C(=C1[N+](=O)[O-])OC3=CC(=C(C=C3O2)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])OC3=CC(=C(C=C3O2)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C12H4Cl2N2O6/c13-6-3-9-10(4-7(6)14)22-12-8(16(19)20)1-5(15(17)18)2-11(12)21-9/h1-4H
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
- bicyclo[2.2.1]hept-2-ene-3-carbonitrile
- 2,2,5-trimethyl-1,3-dihydropyrazin-6-one
- 2,2,3,5-tetramethylimidazol-4-one
- 1,3,3,5-tetramethyl-2H-pyrazin-6-one
- 6-phenyl-1,2,3,4,7,8,9,10-octahydrophenanthridine
- (1Z)-3-[(2-methylpropan-2-yl)oxy]cyclooctene
- 2-butan-2-yl-4,6-ditert-butyl-phenol
- 4-ethenylideneoct-1-en-3-ol
- 2-methylnon-4-yn-2-ol
- 3-methyl-4-oxidanylidene-pentanal

