trimethyl(2-phenylmethoxyethyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)CCOCC1=CC=CC=C1
Isomeric SMILES
C[Si](C)(C)CCOCC1=CC=CC=C1
InChI
InChI=1S/C12H20OSi/c1-14(2,3)10-9-13-11-12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3
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
- [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] methyl carbonate
- 2-methoxy-2-(phenylsulfinylmethyl)azirine
- 4-[2-(diethylamino)-1-oxidanyl-ethyl]phenol
- 2-methylsulfanyl-5-pyridin-2-yl-1,3,4-thiadiazole
- 5-[5-(2-hydroxyphenyl)-1,3-oxazol-2-yl]pentanoic acid
- 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-(3-nitrophenyl)pyrrole
- 4-[(5E)-2-butyl-5-hydroxyimino-cyclopenten-1-yl]benzene-1,2-diol
- 4-(1H-inden-2-yl)-2-methyl-3,4-dihydro-1H-isoquinoline
- 4-(4-cyclopentylpiperazin-1-yl)-6-methyl-pyrimidin-2-amine
- 2-bromanyl-3-methoxy-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
