4-[methyl(diphenyl)silyl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](CCCCO)(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
C[Si](CCCCO)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H22OSi/c1-19(15-9-8-14-18,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-7,10-13,18H,8-9,14-15H2,1H3
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
- 2-[methyl(diphenyl)silyl]-1-phenyl-ethanol
- but-1-ynyl(triphenyl)silane
- triphenyl(triphenylsilylmethyl)silane
- 1-prop-2-enoxy-3-triphenylsilyl-propan-2-ol
- triphenyl(4-triphenylsilylbuta-1,3-diynyl)silane
- 1,4-bis(triphenylsilyl)butane-2,3-diol
- 1,3-bis(triphenylsilyl)propa-1,2-dienyl-triphenyl-silane
- 4-bromanyl-2,3,5,6-tetrakis(chloranyl)pyridine
- 1,6-bis[2,3,4,5,6-pentakis(chloranyl)phenyl]hexane-1,6-dione
- N-(4,6-dimethylpyrimidin-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
