(1S,2R)-1-[tert-butyl(diphenyl)silyl]-1-phenyl-hexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(C1=CC=CC=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O
Isomeric SMILES
CCCC[C@H]([C@H](C1=CC=CC=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O
InChI
InChI=1S/C28H36OSi/c1-5-6-22-26(29)27(23-16-10-7-11-17-23)30(28(2,3)4,24-18-12-8-13-19-24)25-20-14-9-15-21-25/h7-21,26-27,29H,5-6,22H2,1-4H3/t26-,27+/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
- methyl (E)-2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-3-(fluoranylmethoxy)prop-2-enoate
- 3-(2-chlorophenyl)sulfonyl-6-cyclohexylsulfonyl-1-oxidanidyl-pyridazin-1-ium
- (E)-3-(4-chloranyl-3-methoxy-phenyl)-1-[(2S,5R)-4-[(4-fluorophenyl)methyl]-2,5-dimethyl-piperazin-1-yl]prop-2-en-1-one
- 3-[5-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-2-methyl-5-nitro-1H-indole
- (6R,8S)-6-[[(3R,4R)-3-(2-chloranyl-4-fluoranyl-phenyl)-4-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-ol
- (2S)-2-[[2,4-bis(fluoranyl)phenyl]carbamoylamino]-N-(cyclobutylmethyl)-3-methyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]butanamide
- N1-(6-chloranylquinolin-2-yl)-N3-(quinolin-3-ylmethyl)cyclohexane-1,3-diamine
- 8-butoxy-N-[2-(4-fluorophenyl)ethyl]-7-methoxy-2-oxidanylidene-1H-quinoline-3-carboxamide
- 3-(4-hydroxyphenyl)-5,6-diphenyl-2-sulfanylidene-1H-furo[2,3-d]pyrimidin-4-one
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis[(1S)-1-phenylethyl]ethanamide
