(2S,3S)-3-[dimethyl(phenyl)silyl]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)[Si](C)(C)C1=CC=CC=C1)O
Isomeric SMILES
C[C@@H]([C@H](C)[Si](C)(C)C1=CC=CC=C1)O
InChI
InChI=1S/C12H20OSi/c1-10(13)11(2)14(3,4)12-8-6-5-7-9-12/h5-11,13H,1-4H3/t10-,11-/m0/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
- 3-triethylgermylprop-2-ynal
- 2-[(1-azanyl-2-methyl-propan-2-yl)disulfanyl]-2-methyl-propan-1-amine
- 6-chloranyl-N-cyclopropyl-1,3-benzoxazol-2-amine
- 3-(chloromethyloxy)propyl 2,2-dimethylpropanoate
- 5-fluoranyl-3-methylsulfanyl-1H-quinolin-4-one
- (3R,4S,5S)-4-cyclohexyl-5-(hydroxymethyl)-3-methyl-oxolan-2-one
- 1-(hydroxymethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
- methyl 1-(1-oxidanylcyclopentyl)cyclopentane-1-carboxylate
- methyl 4-oxidanylidene-2,3,6,7,8,8a-hexahydroquinoline-1-carboxylate
- N-(2-azanyl-2-oxidanylidene-ethyl)-2,4-dimethyl-cyclohexane-1-carboxamide
