Acetamide, N-[3-nitro-4-(1-piperidinyl)phenyl]-(5367-41-9)
- Name: Acetamide, N-[3-nitro-4-(1-piperidinyl)phenyl]-
- Synonyms:
- Molecular Formula:C13H17N3O3
- Molecular Weight:263.296
- CAS Registry Number:5367-41-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 536740-82-6/Isoxazolo[4,5-e][1,2,4]triazine, 3-(4-chlorophenyl)-5-phenyl-
- 536740-83-7/Isoxazolo[4,5-e][1,2,4]triazine, 3-(4-chlorophenyl)-5-methyl-
- 536740-84-8/1,2,4-Triazin-6(1H)-one, 3-methyl-5-[phenyl(phenylhydrazono)methyl]-
- 536740-85-9/1,2,4-Triazin-6(1H)-one, 3-methyl-5-[[(4-nitrophenyl)hydrazono]phenylmethyl]-
- 536740-86-0/1,2,4-Triazin-6(1H)-one, 5-[[(4-chlorophenyl)hydrazono]phenylmethyl]-3-methyl-
- 536740-87-1/1,2,4-Triazin-6(1H)-one, 5-[[(2-methoxyphenyl)hydrazono]phenylmethyl]-3-methyl-
- 536740-88-2/1,2,4-Triazin-6(1H)-one, 5-[(4-chlorophenyl)(phenylhydrazono)methyl]-3-methyl-
- 5367-41-9/Acetamide, N-[3-nitro-4-(1-piperidinyl)phenyl]-
- 536742-76-4/Propanedinitrile, [1-(4-nitrophenyl)-3-pyrrolidinylidene]-
- 536742-75-3/Propanedinitrile, [1-(4-cyanophenyl)-3-pyrrolidinylidene]-
- 536742-74-2/Propanedinitrile, [1-(3-methoxyphenyl)-3-pyrrolidinylidene]-
- 536742-73-1/Propanedinitrile, (1-phenyl-3-pyrrolidinylidene)-
- 536742-72-0/3-Pyrrolidinone, 1-(4-bromophenyl)-
- 536742-71-9/3-Pyrrolidinone, 1-(4-chlorophenyl)-
- 536742-70-8/3-Pyrrolidinone, 1-(2-chlorophenyl)-
- 536742-69-5/1-(4-FLUOROPHENYL)PYRROLIDIN-3-ONE
- 536742-68-4/3-Pyrrolidinone, 1-(2-fluorophenyl)-
- 536742-67-3/3-Pyrrolidinone, 1-(4-nitrophenyl)-
- 536742-66-2/Benzonitrile, 4-(3-oxo-1-pyrrolidinyl)-
- 536742-65-1/3-Pyrrolidinone, 1-(3-methoxyphenyl)-
- 536742-64-0/1-(4-BroMophenyl)-3-pyrrolidinol
- 536742-63-9/3-Pyrrolidinol, 1-(4-chlorophenyl)-
- 536742-62-8/3-Pyrrolidinol, 1-(2-chlorophenyl)-
- 536742-61-7/3-Pyrrolidinol, 1-(4-fluorophenyl)-
- 536742-60-6/3-Pyrrolidinol, 1-(2-fluorophenyl)-
- 536742-59-3/Benzonitrile, 4-(3-hydroxy-1-pyrrolidinyl)-
- 536742-58-2/3-Pyrrolidinol, 1-(3-methoxyphenyl)-
- 536741-08-9/1-Oxa-2-phosphacyclotetradecane, 14-methyl-2-(4-nitrophenoxy)-, 2-oxide
- 536741-07-8/Tetradecanoic acid, 13-hydroxy-, 4-nitrophenyl ester
- 536741-06-7/1-Pentanamine, 5-[[(2R,14R)-14-methyl-2-oxido-1-oxa-2-phosphacyclotetradec-2-yl]oxy ]-, rel-