1,6,7-tris(bromanyl)dibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C(O2)C(=C(C=C3)Br)Br)C(=C1)Br
Isomeric SMILES
C1=CC2=C(C3=C(O2)C(=C(C=C3)Br)Br)C(=C1)Br
InChI
InChI=1S/C12H5Br3O/c13-7-2-1-3-9-10(7)6-4-5-8(14)11(15)12(6)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
- 3,4-bis(bromanyl)dibenzofuran
- 3,6,8-tris(bromanyl)-1,2,9-tris(chloranyl)dibenzo-p-dioxin
- 3,6-bis(bromanyl)dibenzofuran
- 3,7,9-tris(bromanyl)-1,2,6-tris(chloranyl)dibenzo-p-dioxin
- 3,7-bis(bromanyl)-1,2,8,9-tetrakis(chloranyl)dibenzo-p-dioxin
- 3,7-bis(bromanyl)dibenzofuran
- 3,8-bis(bromanyl)-1,6-bis(chloranyl)dibenzo-p-dioxin
- 3,9-bis(bromanyl)-1,2,6,7-tetrakis(chloranyl)dibenzo-p-dioxin
- 3-bromanyl-1,2,6,9-tetrakis(chloranyl)dibenzo-p-dioxin
- 2-methyl-1-phenyl-N-(phenylmethyl)propan-2-amine
