ethyl 4-(trimethylsilylmethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)C[Si](C)(C)C
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)C[Si](C)(C)C
InChI
InChI=1S/C13H20O2Si/c1-5-15-13(14)12-8-6-11(7-9-12)10-16(2,3)4/h6-9H,5,10H2,1-4H3
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
- 2-chloranyl-4-methoxy-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
- 7-azanyl-6-chloranyl-5,8-bis(oxidanylidene)quinoline-2-carbaldehyde
- 2-chloranyl-5-(2-chloranyl-1,3-thiazol-5-yl)-1,3-thiazole
- (2R)-3,3-bis(fluoranyl)-1-methyl-2-(phenylmethyl)-2H-pyridin-6-one
- ethyl 2-[[(2S)-2-oxidanyl-2-phenyl-ethanoyl]amino]ethanoate
- 6-(2-hydroxyphenyl)-1H-quinolin-2-one
- 3-(2,3-dihydro-1H-inden-1-ylsulfinyl)propanamide
- 4-(2-azanylethyl)phenol hydrobromide
- N5,4-dimethyl-N3-phenyl-1,2,4-dithiazolidine-3,5-diimine
- (1-oxidanylidene-1-phenyl-pent-4-en-2-yl) ethanoate
