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4-Morpholineacetamide, N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-,ethanedioate (1:2) (78189-87-4)
Identification
Name:
4-Morpholineacetamide, N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-,ethanedioate (1:2)
CAS:
78189-87-4
Molecular Structure:
Properties
Safety Data
Other Product
2-Pyridinecarboxamide, N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-,ethanedioate (4:5)
Acetamide, 2-phenoxy-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-,ethanedioate (1:1)
Propanamide, 2-phenoxy-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-,ethanedioate (1:1)
4H-Thiopyran-3-carboxamide,4-oxo-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-, ethanedioate (1:1)
Benzamide,4-(methylsulfonyl)-3-nitro-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-,ethanedioate (1:1)
Benzamide,N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-4-(1H-tetrazol-1-yl)-,ethanedioate (1:1)
2-Propenamide, 3-phenyl-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-,ethanedioate (1:1)
2-Butenamide, 3-methyl-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-,ethanedioate (1:1)
Benzamide, 4-methoxy-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-,ethanedioate (1:1)
Benzamide, 4-chloro-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-,ethanedioate (1:1)
4-Pentenamide, N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-,ethanedioate (1:1)
Benzamide, 4-nitro-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-,ethanedioate (1:1)
Benzamide,4-(dimethylamino)-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-,ethanedioate (1:1)
Benzamide,4-(acetylamino)-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-,ethanedioate (1:1)
Benzamide,4-(aminosulfonyl)-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-,ethanedioate (1:1)
Benzamide, 4-cyano-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-,ethanedioate (1:1)
Benzamide,N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-4-(1H-tetrazol-5-yl)-,ethanedioate (1:1)
Benzamide,4-(methylsulfonyl)-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-,ethanedioate (1:1)
3-Piperidinecarboxamide,N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-, ethanedioate (1:2)
Benzamide,3-(dimethylamino)-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-,ethanedioate (1:2)
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