1,3,6,9-tetrakis(bromanyl)dibenzofuran
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1Br)C3=C(C=C(C=C3O2)Br)Br)Br
Isomeric SMILES
C1=CC(=C2C(=C1Br)C3=C(C=C(C=C3O2)Br)Br)Br
InChI
InChI=1S/C12H4Br4O/c13-5-3-8(16)10-9(4-5)17-12-7(15)2-1-6(14)11(10)12/h1-4H
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
- 1,3,6-tris(bromanyl)dibenzofuran
- 1,3,7,8-tetrakis(bromanyl)dibenzofuran
- 1,3,7,9-tetrakis(bromanyl)-2,6-bis(chloranyl)dibenzo-p-dioxin
- 1,3,7,9-tetrakis(bromanyl)-2,8-bis(chloranyl)dibenzo-p-dioxin
- 2,4,6,8-tetrakis(bromanyl)-1,9-bis(chloranyl)dibenzo-p-dioxin
- 1,3,7,9-tetrakis(bromanyl)dibenzofuran
- 1,3,7-tris(bromanyl)dibenzofuran
- 2,4,7-tris(bromanyl)-1,8-bis(chloranyl)dibenzo-p-dioxin
- 2,4,7-tris(bromanyl)-1,6-bis(chloranyl)dibenzo-p-dioxin
- 1,3,8-tris(bromanyl)-6-chloranyl-dibenzo-p-dioxin
