tris(1H-inden-1-yl)-methyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C1C=CC2=CC=CC=C12)(C3C=CC4=CC=CC=C34)C5C=CC6=CC=CC=C56
Isomeric SMILES
C[Si](C1C=CC2=CC=CC=C12)(C3C=CC4=CC=CC=C34)C5C=CC6=CC=CC=C56
InChI
InChI=1S/C28H24Si/c1-29(26-17-14-20-8-2-5-11-23(20)26,27-18-15-21-9-3-6-12-24(21)27)28-19-16-22-10-4-7-13-25(22)28/h2-19,26-28H,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
- methanidylbenzene; tris(bromanyl)titanium(1+)
- hydride; propan-1-olate; zirconium(4+); chloride
- bis(bromanyl)titanium; prop-1-ene
- N2-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]oxirane-2,3-dicarboxamide
- bis(chloranyl)zirconium; prop-2-en-1-ol
- bis(bromanyl)titanium; methylbenzene
- phenol; tris(iodanyl)titanium
- tris(iodanyl)titanium
- 4-methylphenol; tris(iodanyl)zirconium
- chloranyl-tris(1H-inden-1-yl)silane
