trimethyl-[(3-methylphenyl)methoxy]silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CO[Si](C)(C)C
Isomeric SMILES
CC1=CC(=CC=C1)CO[Si](C)(C)C
InChI
InChI=1S/C11H18OSi/c1-10-6-5-7-11(8-10)9-12-13(2,3)4/h5-8H,9H2,1-4H3
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
- 1-butoxyethenoxy(trimethyl)silane
- [2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)imidazo[5,1-b][3]benzazepin-11-yl] ethanoate
- 1-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]ethanone
- [2-(4-chlorophenyl)-1,3-bis(oxidanylidene)imidazo[5,1-b][3]benzazepin-11-yl] ethanoate
- 1-[1-(4-methoxyphenyl)-2-oxidanylidene-4-(phenylcarbonyl)azetidin-3-yl]ethyl ethanoate
- [2-(2-chlorophenyl)-1,3-bis(oxidanylidene)imidazo[5,1-b][3]benzazepin-11-yl] ethanoate
- 1-[2-oxidanylidene-4-(phenylcarbonyl)azetidin-3-yl]ethyl ethanoate
- [2-[2,4-bis(fluoranyl)phenyl]-1,3-bis(oxidanylidene)imidazo[5,1-b][3]benzazepin-11-yl] ethanoate
- 4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxathiole 2-oxide
- 2-(4-methylphenyl)-1-oxidanyl-imidazo[5,1-b][3]benzazepine-3,11-dione
