trimethyl-[1-[4-(1-trimethylsilyloxyethyl)phenyl]ethoxy]silane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C(C)O[Si](C)(C)C)O[Si](C)(C)C
Isomeric SMILES
CC(C1=CC=C(C=C1)C(C)O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C16H30O2Si2/c1-13(17-19(3,4)5)15-9-11-16(12-10-15)14(2)18-20(6,7)8/h9-14H,1-8H3
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-(4-chloranyl-6,7-diethoxy-quinazolin-2-yl)ethanoic acid
- (5S)-N-methoxy-N-methyl-6-[(R)-(4-methylphenyl)sulfinyl]-5-oxidanyl-hexanamide
- 2-[(1S,2S,4aS,4bR,10aR)-2-ethanoyl-2,4b-dimethyl-7-oxidanylidene-3,4,4a,5,6,9,10,10a-octahydro-1H-phenanthren-1-yl]ethanenitrile
- 2-(4-chlorophenyl)-4-methyl-chromeno[4,3-c]pyrazol-3-one
- 1,3-diphenyl-N-(phenylmethyl)but-3-en-1-amine
- 8-chloranyl-2,3a,5,5-tetramethyl-4,6-dihydro-[1,3]thiazolo[3,2-a][1,5]benzodiazepin-1-one
- 2-(2-ethylsulfanylethylsulfanyl)-N-[2-(2-ethylsulfanylethylsulfanyl)ethyl]ethanamine
- [6-(dimethylcarbamothioyloxy)-2,3-dihydro-1H-inden-1-yl]-prop-2-ynyl-azanium chloride
- [5-(4-chlorophenyl)-1,2-oxazol-3-yl]-(4-methoxyphenyl)methanone
- O-[[3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl]] N,N-dimethylcarbamothioate
