methyl 3-[dimethyl(phenyl)silyl]-2,3-diphenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C1=CC=CC=C1)C(C2=CC=CC=C2)[Si](C)(C)C3=CC=CC=C3
Isomeric SMILES
COC(=O)C(C1=CC=CC=C1)C(C2=CC=CC=C2)[Si](C)(C)C3=CC=CC=C3
InChI
InChI=1S/C24H26O2Si/c1-26-24(25)22(19-13-7-4-8-14-19)23(20-15-9-5-10-16-20)27(2,3)21-17-11-6-12-18-21/h4-18,22-23H,1-3H3
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-[[3-[(4-fluorophenyl)amino]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone
- (Z)-3-[(2S,4bS,7R,8aS)-2,4b-dimethyl-7-[(2-methylpropan-2-yl)oxy]-1,3,4,4a,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-2-yl]-1-diazonio-prop-1-en-2-olate
- 6-(benzimidazol-1-yl)-N-(4-morpholin-4-ylphenyl)pyrazin-2-amine
- (Z)-3-[(2S,4bS,7R,8aS)-2,4b-dimethyl-7-[(2-methylpropan-2-yl)oxy]-1,3,4,4a,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-2-yl]-2-oxidanyl-prop-1-ene-1-diazonium
- N-methyl-3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carboxamide
- 2-diphenylphosphoryl-6-oxidanyl-decan-3-one
- methyl sulfate; 5,9,11-trimethyl-6H-indolo[2,3-b]quinolin-5-ium
- 5,9,11-trimethyl-6H-indolo[2,3-b]quinolin-5-ium
- 1-cyclohexyl-3-(7-methyl-4-oxidanyl-5-oxidanylidene-furo[3,2-g]chromen-9-yl)thiourea
- 7-piperidin-1-ylheptyl N-(4-phenylbutyl)carbamate
