ethyl 2-trimethylsilyloxyprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)O[Si](C)(C)C
Isomeric SMILES
CCOC(=O)C(=C)O[Si](C)(C)C
InChI
InChI=1S/C8H16O3Si/c1-6-10-8(9)7(2)11-12(3,4)5/h2,6H2,1,3-5H3
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
- (1S,4S)-1,4,5,8-tetramethyl-1,2,3,4-tetrahydronaphthalene
- [(4E)-hexa-1,4-dien-3-yl]sulfanyl-methylsulfanyl-methanone
- trimethyl-[(2S,3S)-3-trimethylsilyloxiran-2-yl]silane
- 5-(3-chloranylpropyl)-4,5-dimethyl-furan-2-one
- (2-chloranylpyridin-3-yl)imino-dimethyl-$l^{4}-sulfane
- (1R,2R,3R,6S,8S)-3-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,6-triol
- 2-tert-butyl-1,1-bis(oxidanylidene)-1,2-thiazol-3-one
- pyridin-4-yl(thiophen-2-yl)methanone
- N-tert-butyl-2,2-dimethoxy-butan-1-amine
- (1R)-1-phenyl-N-propyl-but-3-en-1-amine
