1,4,6,7,8,9-hexakis(bromanyl)dibenzo-p-dioxin-2,3-diolate
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(C(=C2C(=C1Br)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br)Br)[O-])[O-]
Isomeric SMILES
C1(=C(C(=C2C(=C1Br)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br)Br)[O-])[O-]
InChI
InChI=1S/C12H2Br6O4/c13-1-2(14)4(16)10-9(3(1)15)21-11-5(17)7(19)8(20)6(18)12(11)22-10/h19-20H/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-propyldibenzo-p-dioxin-2,3-diolate
- 1-propyldibenzo-p-dioxin-2,3-diol
- carbanide; ethane-1,2-diol; nickel(2+); dibromide
- 3-(5-ethylnonan-5-yl)benzene-1,2-diolate
- 3-(5-ethylnonan-5-yl)benzene-1,2-diol
- 3-decoxy-4,5-diheptyl-benzene-1,2-diolate
- 3-decoxy-4,5-diheptyl-benzene-1,2-diol
- 6,7,8-tris(bromanyl)-1,4,9-tributyl-dibenzo-p-dioxin-2,3-diolate
- 6,7,8-tris(bromanyl)-1,4,9-tributyl-dibenzo-p-dioxin-2,3-diol
- 2-methyl-1,4,4a,8a-tetrahydroquinoxaline
