trimethoxy-(2-methylphenyl)silane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1[Si](OC)(OC)OC
Isomeric SMILES
CC1=CC=CC=C1[Si](OC)(OC)OC
InChI
InChI=1S/C10H16O3Si/c1-9-7-5-6-8-10(9)14(11-2,12-3)13-4/h5-8H,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
- 4-[1-(3-oxidanylpropyl)cyclohexyl]butan-2-one
- 1,1,4,4,8-pentamethyl-9-thia-6,7-diazaspiro[4.4]non-6-ene
- tert-butyl-hex-4-ynoxy-dimethyl-silane
- 4-chloranyl-1,1,1-tris(fluoranyl)-2-(trifluoromethyl)but-2-ene
- (3aR,5R,6aR)-5-(azidomethyl)-6a-methoxy-3,3a,5,6-tetrahydro-1H-furo[2,3-d]imidazol-2-one
- methyl (2S)-2-(acetyloxymethyl)-3,4-dihydro-2H-pyridine-1-carboxylate
- 1-(4-fluorophenyl)-N-phenyl-ethanimine
- methyl (1R,2S,3R,5R,6S)-6,8-dimethyl-3-oxidanyl-8-azabicyclo[3.2.1]octane-2-carboxylate
- methyl (8S,9S,9aS)-8-oxidanyl-2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepine-9-carboxylate
- (2R,3R)-3-azido-3,7-dimethyl-oct-6-ene-1,2-diol
