2-Butenoic acid, 2-cyano-3-(1-pyrrolidinyl)-, ethyl ester(327082-73-5)
- Name: 2-Butenoic acid, 2-cyano-3-(1-pyrrolidinyl)-, ethyl ester
- Synonyms:
- Molecular Formula:C11H16N2O2
- Molecular Weight:
- CAS Registry Number:327082-73-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 327071-22-7/N,N'-1,2-ethanediylbis[2-(4-methylphenoxy)acetamide]
- 327071-30-7/Acetamide, N,N'-1,2-ethanediylbis[2-(4-chlorophenoxy)-
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- 327077-60-1/Benzamide, N-[3-(4-methylphenyl)-4-phenyl-2(3H)-thiazolylidene]-
- 327077-89-4/1-Propanone, 1-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonyl]-3-phenyl-
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- 327078-46-6/Benzoic acid, 2-chloro-, 7-(3-methylphenyl)-2-oxo-1,3-benzoxathiol-5-yl ester
- 327078-55-7/1,3-Benzoxathiol-2-one, 7-(4-chlorophenyl)-5-hydroxy-
- 327078-56-8/1,3-Benzoxathiol-2-one, 5-hydroxy-7-(3-methylphenyl)-
- 327078-57-9/1,3-Benzoxathiol-2-one, 5-hydroxy-7-(4-methylphenyl)-
- 327078-58-0/1,3-Benzoxathiol-2-one, 7-(2,4-dichlorophenyl)-5-hydroxy-
- 327078-62-6/7-(4-fluorophenyl)-5-hydroxybenzo[d][1,3]oxathiol-2-one
- 327078-63-7/1,3-Benzoxathiol-2-one, 7-(4-bromophenyl)-5-hydroxy-
- 327079-19-6/Carbamodithioic acid, methyl(tetrahydro-1,1-dioxido-3-thienyl)-, 2,3-dihydro-1,1-dioxido-3-thienyl ester
- 327079-33-4/Dodecanoic acid, 2,2-difluoro-3-oxo-, ethyl ester
- 327079-34-5/Hexanoic acid, 2,2-difluoro-5-methyl-3-oxo-, ethyl ester
- 327079-36-7/Butanoic acid, 2,2-difluoro-3-oxo-4-(phenylmethoxy)-, ethyl ester
- 327082-73-5/2-Butenoic acid, 2-cyano-3-(1-pyrrolidinyl)-, ethyl ester
- 327083-32-9/1H-Pyrrole-2-carboxaldehyde, 5-(diphenylphosphinyl)-1-methyl-, phenylhydrazone
- 327084-93-5/3-Indolizinecarboxylic acid, 1-cyano-2-methyl-, ethyl ester
- 327084-96-8/1,3-Indolizinedicarbonitrile, 2-methyl-
- 327084-97-9/1-Cyclopentene-1-carbonitrile, 2-(4-morpholinyl)-3-(phenylmethylene)-
- 327085-49-4/Benzenamine, N-methyl-, nitrate
- 327086-51-1/3-Quinolinecarboxylic acid, 4-cyclopentyl-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, ethyl ester
- 327086-54-4/1H-Tetrazol-5-amine, N-[(4-methoxyphenyl)methylene]-
- 327086-84-0/Ethanone, 2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-[3-(dimethylamino) phenyl]-
- 327091-71-4/Ethanone, 2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-
- 32709-17-4/Benzo[g]pteridine-2,4-diamine