(2,3-diethylphenyl)-trimethoxy-silane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)[Si](OC)(OC)OC)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)[Si](OC)(OC)OC)CC
InChI
InChI=1S/C13H22O3Si/c1-6-11-9-8-10-13(12(11)7-2)17(14-3,15-4)16-5/h8-10H,6-7H2,1-5H3
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-ethylphenyl)-trimethoxy-silane
- tris(chloranyl)-(2-propylphenyl)silane
- tris(chloranyl)-(2-ethylphenyl)silane
- [(E)-prop-1-enyl]-tripropoxy-silane
- tris(chloranyl)-(2,3,4,5-tetramethylphenyl)silane
- tris(chloranyl)-(2,3,4-trimethylphenyl)silane
- N-cyclohexylcarbamate; phenyl carbamate
- 3-(azetidin-1-yl)propan-1-amine; ethyl(dimethoxy)silicon
- (4-dodecylphenyl) carbamate
- ethane-1,2-dithiol; trimethylsilicon
