1,3,7,8-tetrakis(chloranyl)dibenzo-p-dioxin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1Cl)Cl)OC3=C(C(=C(C=C3O2)Cl)O)Cl
Isomeric SMILES
C1=C2C(=CC(=C1Cl)Cl)OC3=C(C(=C(C=C3O2)Cl)O)Cl
InChI
InChI=1S/C12H4Cl4O3/c13-4-1-7-8(2-5(4)14)19-12-9(18-7)3-6(15)11(17)10(12)16/h1-3,17H
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
- 8-(3-methyl-2-pyridin-3-yl-indol-1-yl)octanoic acid
- 1,6-bis(chloranyl)pyrene
- 1-nitroso-1-(2-oxidanylidenepropyl)urea
- 2-dimethylphosphoryl-2-oxidanyl-ethanoic acid
- 3,4,7-trimethylimidazo[4,5-f]quinoxalin-2-amine
- 4-[(5-acetamidofuran-2-yl)carbonylamino]-N-[3-(dimethylamino)propyl]-1-propyl-pyrrole-2-carboxamide
- 1,2,3,7,8,9-hexakis(bromanyl)dibenzo-p-dioxin
- tetrasodium 2-[1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]oxy-3-oxidanyl-butanedioate
- 2-[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]oxy-3-oxidanyl-butanedioic acid
- hexasodium 2,3-bis[[1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]oxy]butanedioate
