4-[tert-butyl(dimethyl)silyl]oxy-3-ethyl-pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=COC1=O)O[Si](C)(C)C(C)(C)C
Isomeric SMILES
CCC1=C(C=COC1=O)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C13H22O3Si/c1-7-10-11(8-9-15-12(10)14)16-17(5,6)13(2,3)4/h8-9H,7H2,1-6H3
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
- bicyclo[2.2.1]heptane-4-sulfonamide
- 1-[4-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]phenyl]ethanol
- N-ethyl-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]aniline
- dimethyl-(phenylmethylidene)azanium; propan-2-one
- methyl 2-formamido-4-methyl-thiophene-3-carboxylate
- 2-[(E)-hept-2-enyl]-1,1-dimethyl-piperazin-1-ium iodide
- 2-naphthalen-2-ylethanamine carbonate
- 2-[(E)-hept-2-enyl]-1,1-dimethyl-piperazin-1-ium
- ethanol; [2,3,4,5,6-pentakis(fluoranyl)phenyl]diazane
- 6,8-bis(fluoranyl)-1-(2-fluoranylethyl)-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
