ethyl 1-trimethylsilylprop-2-enyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC(C=C)[Si](C)(C)C
Isomeric SMILES
CCOC(=O)OC(C=C)[Si](C)(C)C
InChI
InChI=1S/C9H18O3Si/c1-6-8(13(3,4)5)12-9(10)11-7-2/h6,8H,1,7H2,2-5H3
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
- 1-[(1R,3E,4R)-3-diazanylidene-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]-N,N-dimethyl-methanamine
- 1-(methoxymethoxy)decane
- 3-tris(prop-2-enyl)silylpropan-1-amine
- lithium [tert-butyl(dimethyl)silyl]-trimethylsilyl-azanide
- 2,2-bis(trimethylsilyl)ethenethione
- (1S,2R,8R,8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-indolizin-4-ium-1,2,8-triol chloride
- (3R,4S)-4-(4-chlorophenyl)-1,3-dimethyl-azetidin-2-one
- 2-chloranyl-4-[(2-methylpropan-2-yl)oxy]benzenecarbonitrile
- N-(4-methoxyphenyl)cyclopropanecarboximidoyl chloride
- 2-(chloromethyl)-N-methyl-N-(phenylmethyl)prop-2-en-1-amine
