6-[tert-butyl(diphenyl)silyl]oxyhexan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
Isomeric SMILES
CCC(=O)CCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
InChI
InChI=1S/C22H30O2Si/c1-5-19(23)13-12-18-24-25(22(2,3)4,20-14-8-6-9-15-20)21-16-10-7-11-17-21/h6-11,14-17H,5,12-13,18H2,1-4H3
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
- 4,5-bis(chloranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-1H-benzimidazole
- 2-(4-bromanyl-2-fluoranyl-phenoxy)-1-(4-methylsulfanylphenyl)ethanone
- tert-butyl N-[1-(6-bromanyl-1H-indol-3-yl)-2-oxidanyl-ethyl]carbamate
- 1-bromanyl-2-(phenylsulfinyl)-4-oxaspiro[4.5]dec-1-en-3-one
- 1-[4-(2-chloranylprop-2-enyl)piperazin-1-yl]-4-(4-chlorophenyl)butane-1,4-dione
- 1-(9-ethanoyl-5-nitro-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)-2,2,2-tris(fluoranyl)ethanone
- prop-2-enyl (2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-phenylselanyl-propanoate
- 6-fluoranyl-4-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]quinoline-2-carboxylic acid
- 4-(2-nitrophenyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione
- 8-[(3-fluorophenyl)methoxy]-3-(2-methoxyethanoyl)-1H-3-benzazepin-2-one
