ethyl-tris(1H-inden-1-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](C1C=CC2=CC=CC=C12)(C3C=CC4=CC=CC=C34)C5C=CC6=CC=CC=C56
Isomeric SMILES
CC[Si](C1C=CC2=CC=CC=C12)(C3C=CC4=CC=CC=C34)C5C=CC6=CC=CC=C56
InChI
InChI=1S/C29H26Si/c1-2-30(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
- bromanyltitanium(3+); prop-1-ene
- methanidylbenzene; tris(iodanyl)zirconium
- iodanyltitanium(3+); prop-1-ene
- phenylmethanol; tris(chloranyl)titanium
- hydride; zirconium(4+); iodide
- bis(chloranyl)titanium; methylbenzene
- butan-2-ylaluminum(2+) dibromide
- methylbenzene; tris(bromanyl)titanium(1+)
- pentane; tris(bromanyl)titanium(1+)
- di(propan-2-yl)alumanylium iodide
