tributylsilyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Si](CCCC)(CCCC)OC(=O)C(=C)C
Isomeric SMILES
CCCC[Si](CCCC)(CCCC)OC(=O)C(=C)C
InChI
InChI=1S/C16H32O2Si/c1-6-9-12-19(13-10-7-2,14-11-8-3)18-16(17)15(4)5/h4,6-14H2,1-3,5H3
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
- 8-methyl-2-phenyl-5H-imidazo[1,5-a]quinoxaline-1,3-dione
- 5-(3,4-dichlorophenyl)-4-oxidanyl-pentanoic acid
- phenyl N-(5-phenylpyrazin-2-yl)carbamate
- 4-chloranyl-N-(6-chloranylpyridin-3-yl)-3-fluoranyl-benzamide
- 2-quinoxalin-2-yl-1,8a-dihydroimidazo[1,2-a]pyridine-8-carboxamide
- 3-azanyl-6-phenyl-N-pyridin-3-yl-pyrazine-2-carboxamide
- 4-[3,5-bis(chloranyl)phenoxy]-3,5-diethyl-1H-pyrazole
- [(2S)-2-[[(4R)-2-oxidanylidene-1,3-thiazolidin-4-yl]carbonylamino]hexyl] nitrate
- ethanoic acid; 2-[(E)-(2-fluoranyl-5-nitro-phenyl)methylideneamino]guanidine
- 3,3-dimethyl-9-nitro-2,4-dihydro-1H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one
