1,2-bis(bromanyl)dibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3Br)Br
InChI
InChI=1S/C12H6Br2O/c13-8-5-6-10-11(12(8)14)7-3-1-2-4-9(7)15-10/h1-6H
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
- bis[(5-methoxycarbonyl-2-oxidanyl-phenyl)methyl] butanedioate
- (2R,3R,4S,5S)-2-(5,11-dimethyl-9-oxidanyl-5H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxane-3,4,5-triol bromide
- (2R,3R,4S,5S)-2-(5,11-dimethyl-9-oxidanyl-5H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxane-3,4,5-triol
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl 2-phenylethanoate
- 2-tert-butyl-10H-acridin-9-one
- N-(2-diethylaminoethyl)-N-ethyl-benzamide
- 2-oxidanylpropyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- 6-[bis(fluoranyl)methylsulfanyl]-N4-cyclopentyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
- 9,10-dihydrobenzo[f]quinoline
- 7,8-dihydrobenzo[f]quinoline
