2-[(3R)-3-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1CCCC1=O)O[Si](C)(C)C(C)(C)C
Isomeric SMILES
C[C@H](CCC1CCCC1=O)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C15H30O2Si/c1-12(17-18(5,6)15(2,3)4)10-11-13-8-7-9-14(13)16/h12-13H,7-11H2,1-6H3/t12-,13?/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
- ethenyl-ethoxy-dihexyl-silane
- ethyl (2R)-3-(6-chloranylpurin-9-yl)-2-oxidanyl-propanoate
- (8S)-8-azanyl-10-methylsulfinyl-7-oxidanylidene-decanoic acid
- 13-propan-2-yl-13-azadispiro[5.0.5^{7}.2^{6}]tetradecane-8,14-dione
- 1-(3-phenylsulfanylpropyl)azepan-2-one
- (4aS,8aS,9aS,10aS)-3,3,6,6,10-pentamethyl-2,4,4a,5,7,8,8a,9,9a,10a-decahydro-1H-acridine
- 2,2,2-tris(chloranyl)-1-(1H-indol-3-yl)ethanamine
- 1-(3-chloranylpropyl)-4-ethyl-piperazine dihydrochloride
- phenyl N-(2-chloranyl-4-oxidanyl-phenyl)carbamate
- (3R,4aS,9aS)-7-chloranyl-3,9,9-trimethyl-2,3,4,4a,9a,10-hexahydro-1H-acridine
