6,7,8-tris(chloranyl)-1,4-dimethyl-dibenzo-p-dioxin-2,3-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C2=C1OC3=CC(=C(C(=C3O2)Cl)Cl)Cl)C)[O-])[O-]
Isomeric SMILES
CC1=C(C(=C(C2=C1OC3=CC(=C(C(=C3O2)Cl)Cl)Cl)C)[O-])[O-]
InChI
InChI=1S/C14H9Cl3O4/c1-4-10(18)11(19)5(2)13-12(4)20-7-3-6(15)8(16)9(17)14(7)21-13/h3,18-19H,1-2H3/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
- 6,7,8-tris(chloranyl)-1,4-dimethyl-dibenzo-p-dioxin-2,3-diol
- 3-(10,10-didecoxydecoxy)-2-oxidanyl-benzoate
- 3-(10,10-didecoxydecoxy)-2-oxidanyl-benzoic acid
- N1,N2-bis[2,6-di(propan-2-yl)phenyl]propane-1,2-diimine; 1,4,6,7,8,9-hexakis(chloranyl)dibenzo-p-dioxin-2,3-diolate; nickel(2+)
- 3-(9-octylheptadecan-9-yloxy)benzene-1,2-diolate
- 3,4-dipropoxy-5,6-dipropyl-benzene-1,2-diolate
- 3-(9-octylheptadecan-9-yloxy)benzene-1,2-diol
- 3,4-dipropoxy-5,6-dipropyl-benzene-1,2-diol
- 1-[2,2,2-tris(chloranyl)ethyl]dibenzo-p-dioxin-2,3-diolate
- 3-propan-2-yloxybenzene-1,2-diolate
