Propanediamide, 2-(3-methyl-2-butenyl)-N,N'-diphenyl-(65811-34-9)
- Name: Propanediamide, 2-(3-methyl-2-butenyl)-N,N'-diphenyl-
- Synonyms:
- Molecular Formula:C20H22N2O2
- Molecular Weight:322.407
- CAS Registry Number:65811-34-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65810-46-0/2,4-Cyclohexadien-1-one, 6-hydroxy-2,4,6-trimethyl-
- 65811-07-6/Quinoline, 2,4-diethyldecahydro-2-methyl-
- 65811-08-7/Quinoline, 2,4-dihexyldecahydro-2-methyl-
- 65811-09-8/Quinoline, decahydro-2,2,4,5-tetramethyl-
- 65811-10-1/Quinoline, decahydro-2,2,4,7-tetramethyl-
- 65811-11-2/Quinoline, decahydro-2,2,4,8-tetramethyl-
- 65811-12-3/Quinoline, decahydro-2,2,4,6-tetramethyl-
- 65811-13-4/Quinoline, 2,4-dihexyl-1,2-dihydro-2-methyl-
- 65811-16-7/Bicyclo[5.2.0]non-7-ene
- 65811-17-8/Bicyclo[5.2.0]non-1-ene
- 65811-19-0/Bicyclo[4.2.0]octan-7-ol, methanesulfonate
- 65811-21-4/Bicyclo[5.2.0]nonan-8-one
- 65811-22-5/Bicyclo[2.2.1]heptane-2-carbonitrile, 3-phenyl-, (2-exo,3-endo)-
- 65811-23-6/Bicyclo[2.2.1]hept-2-ene-2-carbonitrile, 3-phenyl-
- 65811-26-9/Benzene, [2-(2,2,2-trifluoroethoxy)cyclohexyl]-, cis-
- 65811-27-0/Benzene, [2-(2,2,2-trifluoroethoxy)cyclohexyl]-, trans-
- 65811-28-1/Bicyclo[2.2.1]heptane, 2-phenyl-3-(2,2,2-trifluoroethoxy)-, (2-endo,3-exo)-
- 65811-29-2/Octane, 1,1',1''-[1,2,3-propanetriyltris(oxy)]tris-
- 65811-31-6/Propanediamide, 2-(3-methyl-2-butenyl)-N,N'-diphenyl-2-(phenylamino)-
- 65811-34-9/Propanediamide, 2-(3-methyl-2-butenyl)-N,N'-diphenyl-
- 65811-35-0/Propanediamide, 2-methoxy-2-(3-methyl-2-butenyl)-N,N'-diphenyl-
- 65811-38-3/Hexanamide, 2-[(2,4-dinitrophenyl)hydrazono]-N-phenyl-
- 65811-40-7/2,6,10,14-Hexadecatetraenoic acid, 7-(hydroxymethyl)-3,11,15-trimethyl-, (E,E,E)-
- 65811-41-8/2,6,10,14-Hexadecatetraenoic acid, 7-(hydroxymethyl)-3,11,15-trimethyl-, (Z,Z,E)-
- 65811-42-9/2,6,10,14-Hexadecatetraenoic acid, 7-(hydroxymethyl)-3,11,15-trimethyl-, (Z,E,E)-
- 65811-43-0/5,9-Undecadienoic acid, 2-(6-hydroxy-4-methyl-4-hexenylidene)-6,10-dimethyl-, ethyl ester, (E,E,E)-
- 65811-44-1/5,9-Undecadienoic acid, 2-(6-hydroxy-4-methyl-4-hexenylidene)-6,10-dimethyl-, (Z,E,E)-
- 65811-45-2/5,9-Undecadienoic acid, 2-(6-hydroxy-4-methyl-4-hexenylidene)-6,10-dimethyl-, (E,E,E)-
- 65811-46-3/2,6,10,14-Hexadecatetraenamide, 7-(hydroxymethyl)-3,11,15-trimethyl-, (E,Z,E)-
- 65811-47-4/2,6,10,14-Hexadecatetraenamide, 7-(hydroxymethyl)-3,11,15-trimethyl-, (E,E,E)-