ethyl 3-triethylsilyloxybutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C)O[Si](CC)(CC)CC
Isomeric SMILES
CCOC(=O)CC(C)O[Si](CC)(CC)CC
InChI
InChI=1S/C12H26O3Si/c1-6-14-12(13)10-11(5)15-16(7-2,8-3)9-4/h11H,6-10H2,1-5H3
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
- ethyl 5-acetyloxy-1H-indole-2-carboxylate
- 3-[(2S,3R)-2-methyl-3-oxidanyl-pent-4-enoyl]-1,3-benzoxazol-2-one
- (4S,5S)-5-(phenylmethoxymethyl)-4-prop-2-enyl-1,3-oxazolidin-2-one
- (7S)-7,8-bis(oxidanyl)-N-phenyl-octa-4,5-dienamide
- ethyl (2R,3R)-1-methyl-5-oxidanylidene-3-phenyl-pyrrolidine-2-carboxylate
- 2-(2-phenylethynyl)-7,8-dihydro-6H-quinolin-5-one
- N,N-dimethyl-2-(2-methyl-5-nitro-indol-1-yl)ethanamine
- 2-(1-ethylindol-3-yl)pyridine-3-carbonitrile
- (2-methylquinolin-3-yl)-phenyl-diazene
- 6-cyclobutylcarbonyl-3-methyl-1,3-benzothiazol-2-one
