2-trimethylsilylethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)CCOC(=O)C=C
Isomeric SMILES
C[Si](C)(C)CCOC(=O)C=C
InChI
InChI=1S/C8H16O2Si/c1-5-8(9)10-6-7-11(2,3)4/h5H,1,6-7H2,2-4H3
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
- (2,2,4,4,9,9-hexamethyl-7,11-dioxa-3-azaspiro[5.5]undecan-3-yl) ethanoate
- (2,2-dimethyl-4-oxidanylidene-piperidin-1-yl) 2-methylpropanoate
- [1-(2,2-dimethylpropanoyloxy)-2,2,6,6-tetramethyl-piperidin-4-yl] 2,2-dimethylpropanoate
- (2,2,6,6-tetramethylpiperidin-1-yl) 4-acetyloxyadamantane-1-carboxylate
- (2,3,6-trimethylpiperidin-1-yl) 2,6-diethyloctadecanoate
- 1-phenyl-N-(4-phenylazanylphenyl)methanesulfonamide
- (7,9-diethyl-7,9,10-trimethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl) ethanoate
- 2-butan-2-yl-4-[(2-fluorophenyl)methylamino]-1,2,4-triazol-3-one
- N1'-methylpropane-1,1-diamine
- cyclodecane; ethane-1,2-diol
