triethyl(1-phenylprop-2-enoxy)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)OC(C=C)C1=CC=CC=C1
Isomeric SMILES
CC[Si](CC)(CC)OC(C=C)C1=CC=CC=C1
InChI
InChI=1S/C15H24OSi/c1-5-15(14-12-10-9-11-13-14)16-17(6-2,7-3)8-4/h5,9-13,15H,1,6-8H2,2-4H3
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
- (Z)-4-[[2,5-bis(chloranyl)phenyl]amino]-3-[(4-methylphenyl)amino]-4-oxidanyl-but-3-en-2-one
- 1-(1-iodanylprop-1-en-2-yloxymethyl)-4-methoxy-benzene
- 3-acetamido-3-(4-fluorophenyl)-N-(4-methoxyphenyl)prop-2-enamide
- 10,13-dimethyl-16-[1-(5-methyl-1H-pyrazol-4-yl)propylidene]-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
- 1-(4-azanyl-6-propyl-1,3,5-triazin-2-yl)-3-phenylsulfanyl-urea
- 1-(4-azanyl-6-propyl-1,3,5-triazin-2-yl)-3-methylsulfanyl-urea
- (Z)-2-methyl-1-(methylamino)-1-oxidanyl-pent-1-en-3-one
- [ethenoxy(ethoxy)phosphoryl] carbamate
- N-methyl-N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]carbamothioate carbamothioate
- methyl-[pentakis(fluoranyl)-$l^{6}-sulfanyl]carbamothioic S-acid
