1,4,6,7,8-pentakis(chloranyl)dibenzo-p-dioxin-2,3-diolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1Cl)Cl)Cl)OC3=C(C(=C(C(=C3O2)Cl)[O-])[O-])Cl
Isomeric SMILES
C1=C2C(=C(C(=C1Cl)Cl)Cl)OC3=C(C(=C(C(=C3O2)Cl)[O-])[O-])Cl
InChI
InChI=1S/C12H3Cl5O4/c13-2-1-3-10(5(15)4(2)14)21-12-7(17)9(19)8(18)6(16)11(12)20-3/h1,18-19H/p-2
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
- 1,4,6,7,8-pentakis(chloranyl)dibenzo-p-dioxin-2,3-diol
- 2-oxidanyl-3-propoxy-benzoate
- methanethione; nickel(2+)
- 7,8-bis(chloranyl)-1,4,6-triethyl-dibenzo-p-dioxin-2,3-diolate
- 7,8-bis(chloranyl)-1,4,6-triethyl-dibenzo-p-dioxin-2,3-diol
- 6,7-bis(bromanyl)-1,4,8,9-tetramethyl-dibenzo-p-dioxin-2,3-diolate
- 6,7-bis(bromanyl)-1,4,8,9-tetramethyl-dibenzo-p-dioxin-2,3-diol
- 3-butyl-4,5-bis(chloranyl)-6-propyl-benzene-1,2-diolate
- 3-butyl-4,5-bis(chloranyl)-6-propyl-benzene-1,2-diol
- 3-heptyl-4,5,6-trimethoxy-benzene-1,2-diolate
