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diethyl 3-ethenyl-1-methyl-3-trimethylsilyloxy-pyrrolidine-2,2-dicarboxylate
diethyl 3-ethenyl-1-methyl-3-trimethylsilyloxy-pyrrolidine-2,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(C(CCN1C)(C=C)O[Si](C)(C)C)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1(C(CCN1C)(C=C)O[Si](C)(C)C)C(=O)OCC
InChI
InChI=1S/C16H29NO5Si/c1-8-15(22-23(5,6)7)11-12-17(4)16(15,13(18)20-9-2)14(19)21-10-3/h8H,1,9-12H2,2-7H3
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
- methyl (1S,3S,4S,5R)-3-(3,4-dimethylphenyl)-8-pentyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- (1R,5S)-8-butyl-3-(1-phenylhexoxy)-8-azabicyclo[3.2.1]octane
- [5-acetyloxy-6-chloranyl-4-(2-phenylethynyl)pyridin-2-yl]methyl ethanoate
- methyl 3-[2-azanyl-1-[(4-chlorophenyl)methyl]benzimidazol-5-yl]propanoate
- (5S,6R)-6-(4-chlorophenyl)-5-methylsulfanyl-2-phenyl-5,6-dihydroimidazo[2,1-b][1,3,4]oxadiazole
- dibutyl-[3-(4-carboxyphenoxy)propyl]azanium chloride
- 4-bromanyl-N'-(2,4-dichlorophenyl)benzenecarboximidamide
- tert-butyl 5-methyl-2-[[4-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-nonadecakis(fluoranyl)undecyl]phenyl]methoxycarbonylamino]-2-[[3-(trifluoromethyl)phenyl]methyl]hexa-3,4-dienoate
- (2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R,3S)-2-[[(2S)-2-[2-[[(2S)-2-acetamidopropanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-N-ethyl-pyrrolidine-2-carboxamide
- cyclopentane; (E)-3-cyclopentylbut-2-enoic acid; iron(2+); tris(4-chlorophenyl)stibane
