triethyl(phenethyloxy)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)OCCC1=CC=CC=C1
Isomeric SMILES
CC[Si](CC)(CC)OCCC1=CC=CC=C1
InChI
InChI=1S/C14H24OSi/c1-4-16(5-2,6-3)15-13-12-14-10-8-7-9-11-14/h7-11H,4-6,12-13H2,1-3H3
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-butyl-4,5,6,7-tetrahydroisoindole-1,3-dione
- 1-[3,3-bis(chloranyl)prop-1-ynyl]adamantane
- 7-ethyl-8-(isothiocyanatomethyl)-1,3-dimethyl-purine-2,6-dione
- 1,2,3,4,6a,7,8,9,10,10a,11,11a-dodecahydrobenzo[b]quinolizin-6-one
- 2-methyl-6-(morpholin-4-ylmethyl)phenol
- 3-methoxy-5-methyl-4-nitro-phthalic acid
- O-(4-methylphenyl) azetidine-1-carbothioate
- 3-methyl-2-phenyl-pyrazolo[1,5-a]pyridine
- 1H-[1]benzofuro[3,2-f]indole
- 1-(6-nitro-1,3-benzodioxol-5-yl)-N-phenethyl-methanimine
