ethyl 2-[2-[tert-butyl(dimethyl)silyl]ethenylidene]heptanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=C=C[Si](C)(C)C(C)(C)C)C(=O)OCC
Isomeric SMILES
CCCCCC(=C=C[Si](C)(C)C(C)(C)C)C(=O)OCC
InChI
InChI=1S/C17H32O2Si/c1-8-10-11-12-15(16(18)19-9-2)13-14-20(6,7)17(3,4)5/h14H,8-12H2,1-7H3
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-undecyl-1H-quinolin-4-one
- (4-chlorophenyl)methyl 2-bromanyl-2,2-bis(fluoranyl)ethanoate
- N-[1-[(5-azido-6-chloranyl-pyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide
- 1-butyl-1-(2-diethylaminoethyl)-3,3-di(propan-2-yl)urea
- 8-chloranyl-3-phenyl-1H-[1,2,3]triazolo[1,5-a]quinazolin-5-one
- (3,4-dichlorophenyl)methyl N-(2-azanylethyl)carbamate hydrochloride
- (3,4-dichlorophenyl)methyl N-(2-azanylethyl)carbamate
- (2R,4S,5S)-2-(6-azanyl-2-chloranyl-purin-9-yl)-5-(hydroxymethyl)oxan-4-ol
- 11-chloranyl-6,6a,7,8,9,13b-hexahydro-5H-naphtho[1,2-a][3]benzazepin-12-ol
- 5-iodanyl-1-phenylmethoxy-pyrazole
