ethoxy-tris(1H-inden-1-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](C1C=CC2=CC=CC=C12)(C3C=CC4=CC=CC=C34)C5C=CC6=CC=CC=C56
Isomeric SMILES
CCO[Si](C1C=CC2=CC=CC=C12)(C3C=CC4=CC=CC=C34)C5C=CC6=CC=CC=C56
InChI
InChI=1S/C29H26OSi/c1-2-30-31(27-18-15-21-9-3-6-12-24(21)27,28-19-16-22-10-4-7-13-25(22)28)29-20-17-23-11-5-8-14-26(23)29/h3-20,27-29H,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
- methanidylbenzene; tris(chloranyl)zirconium
- chloranyltitanium(3+); propane
- butan-1-ol; 2-methanidylpropan-2-ylbenzene; zirconium(3+)
- 2-methanidylpropan-2-ylbenzene; tris(chloranyl)zirconium
- bis(chloranyl)zirconium; phenylmethanol
- chloranyl-ethoxy-bis(1H-inden-1-yl)silane
- hydride; methanolate; zirconium(4+)
- ethane; iodanyltitanium(3+)
- bis(chloranyl)zirconium; 4-methylphenol
- 2-methanidylpropan-2-ylbenzene; tris(iodanyl)titanium(1+)
