ethyl 4-[tert-butyl(dimethyl)silyl]oxybut-2-ynoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C#CCO[Si](C)(C)C(C)(C)C
Isomeric SMILES
CCOC(=O)C#CCO[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C12H22O3Si/c1-7-14-11(13)9-8-10-15-16(5,6)12(2,3)4/h7,10H2,1-6H3
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
- 1-methyl-4-[2-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]ethyl]benzene
- (2R)-3-(6-chloranylpurin-9-yl)-2-oxidanyl-propanoic acid
- (1S)-1-(2-chlorophenyl)-1-phenyl-prop-2-yn-1-ol
- methyl 3-(4-bromophenyl)propanoate
- trisodium (3-oxidanidyl-5-sulfanylidene-1,2-thiazol-4-ylidene)methanediolate
- (6-aminopurin-9-yl)methyl-(hydroxymethyl)phosphinic acid
- tert-butyl N-(1H-benzimidazol-2-ylmethyl)carbamate
- 9-methyl-3-(1H-pyrazol-5-yl)carbazole
- N-butyl-5,5-dimethyl-4-(5-methylfuran-3-yl)furan-2-imine
- (2R,3S)-2-methyl-3-oxidanyl-N-phenyl-oct-7-enamide
