ethoxy(diphenyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCO[Si](C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H15OSi/c1-2-15-16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,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
- carbon monoxide; 1-oxidanylethylidenechromium
- 3-azanylidene-2-methyl-4-(2-nitrophenyl)-1,2,4-oxadiazolidin-5-one
- 6-azanyl-5-sulfanylidene-2H-1,2,4-triazin-3-one
- [(1R,6S)-6-(hydroxymethyl)-4-(trimethylsilylmethyl)cyclohex-3-en-1-yl]methanol
- tert-butyl-dimethyl-[[(1S,5S)-1-methyl-4-oxabicyclo[3.1.0]hexan-5-yl]oxy]silane
- (4-bromophenyl)-dimethoxy-borane
- N,N-diethylethanamine hydroiodide
- 4-(2-bromoethyl)-1-methoxy-2-methyl-benzene
- 3-oxidanylidene-1,2-dihydropyridazino[4,3-b]indole-4-carboxylic acid
- methyl (E)-2-(1,3-benzodioxol-5-yl)-3-methoxy-prop-2-enoate
