1,2,7-tris(bromanyl)dibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)OC3=C2C(=C(C=C3)Br)Br
Isomeric SMILES
C1=CC2=C(C=C1Br)OC3=C2C(=C(C=C3)Br)Br
InChI
InChI=1S/C12H5Br3O/c13-6-1-2-7-10(5-6)16-9-4-3-8(14)12(15)11(7)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
- ethyl 2-[(9aR)-6,6,9a-trimethyl-5a,7,8,9-tetrahydrobenzo[e]isoindol-2-yl]-3-(2-hydroxyphenyl)propanoate
- 1,7-bis(bromanyl)dibenzofuran
- ethyl 2-[(9aS)-6,6,9a-trimethyl-5a,7,8,9-tetrahydrobenzo[e]isoindol-2-yl]-3-(2-acetyloxyphenyl)propanoate
- phenethyl (E)-3-(3-acetyloxy-4-trimethylsilyloxy-phenyl)prop-2-enoate
- 6,11-dihydro-5H-benzo[b][1]benzazepin-3-ol
- methyl (2S)-2-[(9aS)-6,6,9a-trimethyl-5a,7,8,9-tetrahydrobenzo[e]isoindol-2-yl]-3-phenyl-propanoate
- 7-azanyl-5-(2-chlorophenyl)-3-oxidanyl-1,3-dihydro-1-benzazepin-2-one
- ethyl (2S)-2-[(9aS)-6,6,9a-trimethyl-5a,7,8,9-tetrahydrobenzo[e]isoindol-2-yl]-3-(4-hydroxyphenyl)propanoate
- 10-nitrobenzo[c]chromen-6-one
- ethyl (2S)-2-[(9aS)-6,6,9a-trimethyl-5a,7,8,9-tetrahydrobenzo[e]isoindol-2-yl]-3-(4-acetyloxyphenyl)propanoate
