1,2,3-tris(bromanyl)-4-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C(=C(C=C2)Br)Br)Br
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C(=C(C=C2)Br)Br)Br
InChI
InChI=1S/C12H7Br3O/c13-9-6-7-10(12(15)11(9)14)16-8-4-2-1-3-5-8/h1-7H
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
- 1,3,5-tris(bromanyl)-2-phenoxy-benzene
- 1,2-bis(bromanyl)-4-(3-bromanylphenoxy)benzene
- [3,7-dimethyl-6,8-bis(oxidanylidene)isochromen-7-yl] butanoate
- 1,3-bis(bromanyl)-2-(4-bromanylphenoxy)benzene
- [3,7-dimethyl-6,8-bis(oxidanylidene)isochromen-7-yl] heptanoate
- 1,2-bis(bromanyl)-4-(4-bromanylphenoxy)benzene
- 2-(4-ethylsulfanyl-2,5-dimethoxy-phenyl)ethanamine
- diethyl 7-azabicyclo[2.2.1]heptane-3,7-dicarboxylate
- ethyl 3-[oxidanyl(pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane-7-carboxylate
- ethyl 3-(pyridin-3-ylmethyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate
