ethyl-bis(1H-inden-1-yl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34
Isomeric SMILES
CC[Si](C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34
InChI
InChI=1S/C20H19Si/c1-2-21(19-13-11-15-7-3-5-9-17(15)19)20-14-12-16-8-4-6-10-18(16)20/h3-14,19-20H,2H2,1H3
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
- bis(chloranyl)titanium; prop-1-ene
- benzene; bis(bromanyl)zirconium(2+)
- 2-methanidylpropan-2-ylbenzene; methanol; titanium(2+)
- ethanol; tris(bromanyl)zirconium
- bis(iodanyl)titanium; carbanide
- hafnium; methanidylbenzene; 4-methylphenol
- carbanide; tris(iodanyl)zirconium
- bis(1H-inden-1-yl)methyl-ethyl-silicon
- bis(iodanyl)zirconium(2+); prop-1-ene
- hydride; zirconium(4+); diiodide
