ethyl(1H-inden-1-yl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si]C1C=CC2=CC=CC=C12
Isomeric SMILES
CC[Si]C1C=CC2=CC=CC=C12
InChI
InChI=1S/C11H12Si/c1-2-12-11-8-7-9-5-3-4-6-10(9)11/h3-8,11H,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+); butane
- butane; tris(iodanyl)titanium(1+)
- bis(iodanyl)titanium; pentane
- ethanolate; hydride; zirconium(4+)
- diethyl(1H-inden-1-yl)silicon
- bis(bromanyl)titanium; pentan-1-ol
- phenylmethanol; tris(iodanyl)zirconium
- 2-methanidylpropan-2-ylbenzene; methanol; zirconium(2+)
- hafnium; prop-2-en-1-ol
- butan-2-ylaluminum(2+) difluoride
