1,2,4-tris(bromanyl)dibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C(=CC(=C3Br)Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C(=CC(=C3Br)Br)Br
InChI
InChI=1S/C12H5Br3O/c13-7-5-8(14)12-10(11(7)15)6-3-1-2-4-9(6)16-12/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
- 1,2,6,7-tetrakis(bromanyl)dibenzofuran
- 1,2,6,8-tetrakis(bromanyl)dibenzofuran
- 1,2,6,9-tetrakis(bromanyl)-3,7-bis(chloranyl)dibenzo-p-dioxin
- 1,2,6,9-tetrakis(bromanyl)-3,8-bis(chloranyl)dibenzo-p-dioxin
- 1,2,6,9-tetrakis(bromanyl)dibenzofuran
- O1-butyl O10-(phenylmethyl) decanedioate
- 1,2,6-tris(bromanyl)-3,8-bis(chloranyl)dibenzo-p-dioxin
- 1,2,6-tris(bromanyl)dibenzofuran
- 1,2,7,9-tetrakis(bromanyl)dibenzofuran
- 1,2,7-tris(bromanyl)-4,9-bis(chloranyl)dibenzo-p-dioxin
