6,7-bis(chloranyl)-1,4,8,9-tetraethyl-dibenzo-p-dioxin-2,3-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C2=C1OC3=C(O2)C(=C(C(=C3CC)[O-])[O-])CC)Cl)Cl)CC
Isomeric SMILES
CCC1=C(C(=C(C2=C1OC3=C(O2)C(=C(C(=C3CC)[O-])[O-])CC)Cl)Cl)CC
InChI
InChI=1S/C20H22Cl2O4/c1-5-9-10(6-2)17-20(14(22)13(9)21)26-19-12(8-4)16(24)15(23)11(7-3)18(19)25-17/h23-24H,5-8H2,1-4H3/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
- 2,3-bis(pentylperoxy)benzoate
- 6,7-bis(chloranyl)-1,4,8,9-tetraethyl-dibenzo-p-dioxin-2,3-diol
- 2,3-bis(pentylperoxy)benzoic acid
- 3-(1,1-diethoxybutyl)benzene-1,2-diolate
- 3-fluoranyl-4,5-diheptyl-benzene-1,2-diolate
- 3-(1,1-diethoxybutyl)benzene-1,2-diol
- 3-fluoranyl-4,5-diheptyl-benzene-1,2-diol
- 6,7,8,9-tetrakis(chloranyl)-1,4-dimethyl-dibenzo-p-dioxin-2,3-diolate
- N2,N3-bis(2,6-dimethylphenyl)butane-2,3-diimine; 1,4,6,7,8,9-hexakis(chloranyl)dibenzo-p-dioxin-2,3-diolate; nickel(2+)
- 6,7,8,9-tetrakis(chloranyl)-1,4-dimethyl-dibenzo-p-dioxin-2,3-diol
