ethoxy(1H-inden-1-yl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si]C1C=CC2=CC=CC=C12
Isomeric SMILES
CCO[Si]C1C=CC2=CC=CC=C12
InChI
InChI=1S/C11H12OSi/c1-2-12-13-11-8-7-9-5-3-4-6-10(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
- methanidylbenzene; phenol; titanium
- butan-1-ol; hafnium; 2-methanidylpropan-2-ylbenzene
- bis(chloranyl)titanium; prop-2-en-1-ol
- bis(iodanyl)titanium; butane
- benzene; iodanyltitanium(3+)
- 2-methyl-2-phenyl-propan-1-ol; tris(bromanyl)titanium
- prop-2-en-1-ol; tris(iodanyl)titanium
- hydride; zirconium(4+); triiodide
- bis(iodanyl)titanium; phenol
- dimethylsulfoniomethyl(diphenyl)sulfanium
