6-[tert-butyl(diphenyl)silyl]oxy-2-methyl-hexan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)CCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
Isomeric SMILES
CC(C)C(=O)CCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
InChI
InChI=1S/C23H32O2Si/c1-19(2)22(24)17-12-18-25-26(23(3,4)5,20-13-8-6-9-14-20)21-15-10-7-11-16-21/h6-11,13-16,19H,12,17-18H2,1-5H3
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
- tert-butyl (1R,2R)-2-[(1S)-1-tri(propan-2-yl)silyloxybut-3-enyl]cyclopropane-1-carboxylate
- (Z,4R,5R,6R,7R,8S)-7-[tert-butyl(dimethyl)silyl]oxy-2-ethynyl-4,6,8-trimethyl-dec-2-ene-1,5-diol
- 2,2,2-tris(chloranyl)ethyl 4-(phenylmethoxycarbonylamino)butanoate
- 5-(4-chlorophenyl)-2-methyl-N-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)furan-3-carboxamide
- 2-[6-(3-chlorophenyl)sulfonylthieno[2,3-b]pyrrol-4-yl]-N,N-dimethyl-ethanamine
- (4Z)-3-iodanyl-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- N-(3-bromophenyl)-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-amine
- 2-(4-bromanylphenoxy)-1-(4-methylsulfonylphenyl)ethanone
- 1,1,1-tris(fluoranyl)-N-[4-[4-(trifluoromethyl)phenyl]phenyl]methanesulfonamide
- N-tert-butyl-2-(3,4-dichlorophenyl)-2-[(1R,5S)-7-oxidanylidene-6-azabicyclo[3.2.0]heptan-6-yl]ethanamide
