1,2,3,7,8-pentakis(bromanyl)dibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1Br)Br)OC3=CC(=C(C(=C23)Br)Br)Br
Isomeric SMILES
C1=C2C(=CC(=C1Br)Br)OC3=CC(=C(C(=C23)Br)Br)Br
InChI
InChI=1S/C12H3Br5O/c13-5-1-4-8(2-6(5)14)18-9-3-7(15)11(16)12(17)10(4)9/h1-3H
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
- 1,1-dimethyl-3-(3-methyl-4-propyl-phenyl)urea
- N-[2-[(1-butyl-4,5-dicyano-imidazol-2-yl)diazenyl]-5-(dibutylamino)phenyl]ethanamide
- 2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethanoic acid
- 3-propan-2-ylhexyl ethanoate
- 2,6-bis(chloranyl)-3-methoxy-4-oxidanyl-benzaldehyde
- 2-(2-hydroxyethylamino)-5-pyridin-4-yl-pyridine-3-carbonitrile
- 3-[[3-(2-ethylhexoxy)-2-oxidanyl-propyl]-dimethyl-azaniumyl]-2-oxidanyl-propane-1-sulfonate
- [3-(2-ethylhexoxy)-2-oxidanyl-propyl]-dimethyl-(2-oxidanyl-3-sulfo-propyl)azanium
- 3-methyl-2-prop-1-en-2-yl-phenol
- 1,3,7,9-tetrakis(bromanyl)dibenzo-p-dioxin
