2,3,7-tris(bromanyl)dibenzofuran
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)OC3=CC(=C(C=C23)Br)Br
Isomeric SMILES
C1=CC2=C(C=C1Br)OC3=CC(=C(C=C23)Br)Br
InChI
InChI=1S/C12H5Br3O/c13-6-1-2-7-8-4-9(14)10(15)5-12(8)16-11(7)3-6/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-bromanyl-2,7,8-tris(chloranyl)dibenzofuran
- 1,6-bis(bromanyl)-2,3,4,7,8,9-hexakis(chloranyl)dibenzofuran
- 2-bromanyl-3-chloranyl-dibenzo-p-dioxin
- 1-bromanyl-2,3-bis(chloranyl)dibenzo-p-dioxin
- 2,3-bis(bromanyl)-1-chloranyl-dibenzo-p-dioxin
- 2,3,7-tris(bromanyl)-8-chloranyl-dibenzo-p-dioxin
- 1,7,8-tris(bromanyl)-2,3-bis(chloranyl)dibenzo-p-dioxin
- 2,3,7,8-tetrakis(bromanyl)-1-chloranyl-dibenzo-p-dioxin
- 1-bromanyl-2,3,4,6,7,8-hexakis(chloranyl)dibenzo-p-dioxin
- N-[1-[(6-chloranylpyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitrous amide
