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methyl 2-[(3,5-dimethoxyphenyl)-(2-trimethylsilylethylsulfonylamino)methyl]prop-2-enoate
methyl 2-[(3,5-dimethoxyphenyl)-(2-trimethylsilylethylsulfonylamino)methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(C(=C)C(=O)OC)NS(=O)(=O)CC[Si](C)(C)C)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(C(=C)C(=O)OC)NS(=O)(=O)CC[Si](C)(C)C)OC
InChI
InChI=1S/C18H29NO6SSi/c1-13(18(20)25-4)17(19-26(21,22)8-9-27(5,6)7)14-10-15(23-2)12-16(11-14)24-3/h10-12,17,19H,1,8-9H2,2-7H3
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
- N-(1H-indazol-3-yl)-4-[4-(morpholin-4-ylmethyl)phenyl]piperazine-1-carboxamide
- (2R,3S,4R,7S)-3-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N,2,4,9-tetramethyl-7-oxidanyl-5-oxidanylidene-dec-8-enamide
- N'-[[2-(4-azanyl-1,2,5-oxadiazol-3-yl)-1-ethyl-4-phenyl-imidazo[4,5-c]pyridin-7-yl]methyl]-2,2-dimethyl-propane-1,3-diamine
- 2-[[3,5-bis(chloranyl)phenyl]carbonylamino]-7-chloranyl-6-oxidanyl-1-benzothiophene-3-carboxamide
- 1-[3-[4-(5-fluoranyl-2-propoxy-phenyl)piperazin-1-yl]propyl]-3-methyl-4-(methylamino)pyrrolidine-2,5-dione
- tert-butyl (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(methoxymethyl)-2-(3-methylbutyl)pyrrolidine-1-carboxylate
- (2E)-2-[(4-fluorophenyl)methylidene]-4-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-butan-1-one
- methyl-[methyl(diphenyl)silyl]-phenyl-(piperidin-1-ylmethyl)silane
- N-[[(1S,2S)-7-methoxy-2-methyl-1-propyl-3,4,9,10-tetrahydro-1H-phenanthren-2-yl]methyl]-2-nitro-aniline
- ethyl N-[(5-chloranylthiophen-2-yl)-dimethoxyphosphoryl-methyl]-N-(2,2-dimethoxyethyl)carbamate
