trimethoxy-(4-methoxyphenyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[Si](OC)(OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)[Si](OC)(OC)OC
InChI
InChI=1S/C10H16O4Si/c1-11-9-5-7-10(8-6-9)15(12-2,13-3)14-4/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
- 1-(4-chlorophenyl)-2-quinolin-2-yl-ethanone
- 1-(2-chlorophenyl)-2-quinolin-2-yl-ethanone
- 1-(4-bromophenyl)-2-quinolin-2-yl-ethanone
- 2-[(3,6-diphenyl-1,2,4-triazin-5-yl)oxy]-N,N-dimethyl-ethanamine
- 1,4-bis(bromanyl)-2-chloranyl-1,1,2-tris(fluoranyl)decane
- ethyl N-(3,4-dimethoxyphenyl)-N-(ethoxycarbonylamino)carbamate
- 2-(2,3,3,5-tetramethyl-2H-indol-1-yl)ethanamide
- 3-decylcyclopentan-1-one
- 2-ethenyl-1-prop-2-enyl-pyrrole
- N-tert-butyl-1-diethoxyphosphoryl-butan-1-amine
