tris(bromanyl)-(4-methylphenyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[Si](Br)(Br)Br
Isomeric SMILES
CC1=CC=C(C=C1)[Si](Br)(Br)Br
InChI
InChI=1S/C7H7Br3Si/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3
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
- 5-ethenyl-1H-quinolin-4-one; methanamide
- bis(bromanyl)-bis(4-methylphenyl)silane
- 5-ethenyl-1H-quinolin-4-one
- fluoranyl(naphthalen-1-yl)silicon
- 4-ethenyl-1H-quinolin-2-one; methanamide
- fluoranyl-(4-methylphenyl)silicon
- 4-ethenyl-1H-quinolin-2-one
- antimony(3+); methanol
- N-[1-(6-oxidanyl-1H-indol-3-yl)ethenyl]methanamide
- ethanol; manganese(2+)
