(1R)-1-[dimethyl(phenyl)silyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)[Si](C)(C)C1=CC=CC=C1
Isomeric SMILES
C[C@H](O)[Si](C)(C)C1=CC=CC=C1
InChI
InChI=1S/C10H16OSi/c1-9(11)12(2,3)10-7-5-4-6-8-10/h4-9,11H,1-3H3/t9-/m1/s1
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
- dimethyl 2-chloranyl-2-methyl-propanedioate
- [(4S,5R)-5-(chloromethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
- 4-chloranylbut-2-ynoxybenzene
- tert-butyl-chloranyl-(2-methylpropyl)phosphane
- 4,5-dihydro-1H-imidazol-3-ium-2-yldiazane bromide
- 2-bromanylhexan-1-ol
- methyl 3,3,3-tris(fluoranyl)-2-isocyano-2-methyl-propanoate
- 1-oxidanidylpyridin-1-ium-3,5-dicarboxamide
- 1-azanyl-3-(4-methoxyphenyl)urea
- 2-[3-(hydroxymethyl)phenyl]-1-oxidanyl-guanidine
