2-(4-ethoxyphenyl)propylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C)C[Si]
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C)C[Si]
InChI
InChI=1S/C11H15OSi/c1-3-12-11-6-4-10(5-7-11)9(2)8-13/h4-7,9H,3,8H2,1-2H3
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
- (5-acetyloxy-2,4,6,6-tetramethyl-piperidin-3-yl) ethanoate
- (5-ethylthiophen-2-yl)-dimethyl-silicon
- 2,3-bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]terephthalate
- cyclooctane-1,3-dicarboxylic acid
- 6-propylnonan-4-ol
- 2,3-bis[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl]terephthalic acid
- [1-(2-ethylhexanoyloxy)-2,2,6,6-tetramethyl-piperidin-4-yl] 2-ethylhexanoate
- bis[1-(butylcarbamoyloxy)-2,2,6,6-tetramethyl-piperidin-4-yl] 2-butylpropanedioate
- 2,2,6,6-tetramethyl-1,4-bis(phenylmethoxy)piperidine
- 2,2-bis(1-aminocarbonyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)decanedioate
