tris(bromanyl)-phenoxy-silane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[Si](Br)(Br)Br
Isomeric SMILES
C1=CC=C(C=C1)O[Si](Br)(Br)Br
InChI
InChI=1S/C6H5Br3OSi/c7-11(8,9)10-6-4-2-1-3-5-6/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
- tris(bromanyl)-propoxy-silane
- 3-[2-(3,5-ditert-butylphenyl)-3H-inden-3-id-1-yl]-1-methyl-2-phenyl-1H-indene; zirconium(3+); dichloride
- bis(bromanyl)-diphenoxy-silane
- 1-(trifluoromethyl)cyclohexa-1,3-diene
- triethoxy(iodanyl)silane
- 3-[2-[3,5-bis(trifluoromethyl)phenyl]-3H-inden-3-id-1-yl]-1-methyl-2-phenyl-1H-indene; zirconium(3+); dichloride
- dimethoxy(3-nitropropyl)silicon
- 3-[2-[3,5-bis(trifluoromethyl)phenyl]-3H-inden-1-yl]-1-methyl-2-phenyl-1H-indene
- tris(iodanyl)-phenoxy-silane
- 1-methyl-2-phenyl-3-(2-phenyl-3H-inden-1-yl)-1H-indene
