1,4,9-tris(bromanyl)dibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)C3=C(C=CC(=C3O2)Br)Br
Isomeric SMILES
C1=CC2=C(C(=C1)Br)C3=C(C=CC(=C3O2)Br)Br
InChI
InChI=1S/C12H5Br3O/c13-6-2-1-3-9-10(6)11-7(14)4-5-8(15)12(11)16-9/h1-5H
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-bis(bromanyl)-7,8-bis(chloranyl)dibenzo-p-dioxin
- 1,4-bis(bromanyl)dibenzofuran
- 1,6-bis(bromanyl)-2,9-bis(chloranyl)dibenzo-p-dioxin
- 1,6-bis(bromanyl)dibenzofuran
- 1,8-bis(bromanyl)dibenzofuran
- 1,9-bis(bromanyl)-2,3,6,7-tetrakis(chloranyl)dibenzo-p-dioxin
- 1,9-bis(bromanyl)-2,8-bis(chloranyl)dibenzo-p-dioxin
- 1,9-bis(bromanyl)dibenzofuran
- 4-bromanyl-1,2,6,9-tetrakis(chloranyl)dibenzo-p-dioxin
- 2,3,4,6,7,8-hexakis(bromanyl)dibenzofuran
