1H-inden-1-yl(methoxy)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CO[Si]C1C=CC2=CC=CC=C12
Isomeric SMILES
CO[Si]C1C=CC2=CC=CC=C12
InChI
InChI=1S/C10H10OSi/c1-11-12-10-7-6-8-4-2-3-5-9(8)10/h2-7,10H,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
- methylbenzene; tris(bromanyl)zirconium
- methanidylbenzene; prop-2-en-1-ol; titanium(3+)
- (1-cyclopenta-1,3-dien-1-ylfluoren-9-ylidene)-diphenyl-silane
- bis(chloranyl)zirconium; pentan-1-ol
- bis(bromanyl)zirconium(2+); methylbenzene
- butan-1-olate; hydride; zirconium(4+)
- bis(iodanyl)zirconium; phenol
- 2-ethyl-3,5-dimethyl-cyclopenta-1,3-diene
- bis(chloranyl)zirconium; 2-methyl-2-phenyl-propan-1-ol
- ethanolate; hydride; zirconium(4+); chloride
