6,7,8-tris(bromanyl)-1,4-dibutyl-dibenzo-p-dioxin-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C2C(=C(C(=C1O)O)CCCC)OC3=C(C(=C(C=C3O2)Br)Br)Br
Isomeric SMILES
CCCCC1=C2C(=C(C(=C1O)O)CCCC)OC3=C(C(=C(C=C3O2)Br)Br)Br
InChI
InChI=1S/C20H21Br3O4/c1-3-5-7-10-16(24)17(25)11(8-6-4-2)19-18(10)26-13-9-12(21)14(22)15(23)20(13)27-19/h9,24-25H,3-8H2,1-2H3
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(oxidanyl)-5,6-di(propan-2-yl)benzoate; cobalt(2+); N-(2,4-dimethylphenyl)-1-[6-[N-(2,4-dimethylphenyl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine
- 3-(6,6-diheptoxyhexoxy)-2-oxidanyl-benzoate
- 3-(6,6-diheptoxyhexoxy)-2-oxidanyl-benzoic acid
- 3,6-di(propan-2-yl)-4,5-dipropoxy-cyclohexa-3,5-diene-1,2-dione
- N2-(2,6-dimethylphenyl)-N3-[2,6-di(propan-2-yl)phenyl]-1,4-dimethyl-piperazine-2,3-diimine
- 1-octyldibenzo-p-dioxin-2,3-diolate
- 1-octyldibenzo-p-dioxin-2,3-diol
- 3,6-bis(2-methylpropyl)-4,5-di(propan-2-yl)cyclohexa-3,5-diene-1,2-dione
- 1,4,6,7,8,9-hexapropyldibenzo-p-dioxin-2,3-diolate
- 1,4,6,7,8,9-hexapropyldibenzo-p-dioxin-2,3-diol
