Propanamide, N-(1E)-1-heptenyl-2,2-dimethyl-(389572-01-4)
- Name: Propanamide, N-(1E)-1-heptenyl-2,2-dimethyl-
- Synonyms:
- Molecular Formula:C12H23NO
- Molecular Weight:
- CAS Registry Number:389572-01-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 389571-07-7/6-Isoquinolinecarboxamide, N-[(4-chlorophenyl)methyl]-5-hydroxy-3-(4-morpholinylmethyl)-
- 389571-08-8/6-Isoquinolinecarboxamide, N-[(4-chlorophenyl)methyl]-5-hydroxy-3-[(tetrahydro-2H-pyran-4-yl)meth yl]-
- 389571-09-9/6-Isoquinolinecarboxamide, N-[(4-chlorophenyl)methyl]-5-hydroxy-3-(3-hydroxy-1-propynyl)-
- 389571-10-2/6-Quinolinecarboxamide, N-[(4-chlorophenyl)methyl]-5-hydroxy-3-(4-morpholinylmethyl)-
- 389571-36-2/1H-Indole-3-carboxylic acid, 5-fluoro-2,3-dihydro-2-oxo-, methyl ester
- 389571-37-3/Propanedinitrile, [[4-(decyloxy)phenyl]methylene]-
- 389571-38-4/Propanedinitrile, [[4-(hexadecyloxy)phenyl]methylene]-
- 389571-39-5/Propanedinitrile, [[4-(docosyloxy)phenyl]methylene]-
- 389571-50-0/Phosphate(1-), hexafluoro-, hydrogen, compd. with 1-(3-phenyl-2-propenyl)piperidine (1:1)
- 389571-58-8/Benzeneacetamide, N-[2-(1-cyclohexen-1-yl)ethyl]-a-(formylphenylamino)-
- 389571-66-8/2H-Indol-2-one, 1-[2-(diethylamino)ethyl]-1,3-dihydro-3-hydroxy-3-(2-naphthalenyl)-
- 389571-68-0/2H-Indol-2-one, 6-chloro-1-[2-(diethylamino)ethyl]-1,3-dihydro-3-hydroxy-4-(3-hydroxy-1- propynyl)-3-(2-naphthalenyl)-
- 389571-69-1/Benzenamine, 3-iodo-5-(trifluoromethyl)-
- 389571-70-4/2H-Indol-2-one, 1,3-dihydro-6-iodo-3-(methylthio)-4-(trifluoromethyl)-
- 389571-71-5/2H-Indol-2-one, 1-[2-(diethylamino)ethyl]-1,3-dihydro-3-hydroxy-6-(3-hydroxy-1-propynyl) -3-(2-naphthalenyl)-4-(trifluoromethyl)-
- 389571-77-1/2H-Indol-2-one, 6-chloro-1-[2-(diethylamino)ethyl]-1,3-dihydro-3-hydroxy-4-(3-hydroxy-1- propynyl)-3-(2-naphthalenyl)-, monohydrochloride
- 389571-78-2/2H-Indol-2-one, 1,3-dihydro-4-iodo-3-(methylthio)-6-(trifluoromethyl)-
- 389571-79-3/1H-Indole-2,3-dione, 4-iodo-6-(trifluoromethyl)-
- 389571-81-7/2H-Indol-2-one, 1-[2-(diethylamino)ethyl]-1,3-dihydro-3-hydroxy-3-(2-naphthalenyl)-, monohydrochloride
- 389572-01-4/Propanamide, N-(1E)-1-heptenyl-2,2-dimethyl-
- 389572-02-5/Propanamide, N-(1Z)-1-heptenyl-2,2-dimethyl-
- 389572-03-6/Cyclohexanecarboxamide, N-(1E)-1-heptenyl-
- 389572-04-7/Cyclohexanecarboxamide, N-(1Z)-1-heptenyl-
- 389572-05-8/2,4-Hexadienamide, N-(1Z)-1-heptenyl-, (2E,4E)-
- 389572-06-9/Benzamide, N-(1Z)-1-heptenyl-
- 389572-07-0/Benzamide, N-(1E)-1-heptenyl-3-nitro-
- 389572-08-1/Benzamide, N-(1Z)-1-heptenyl-3-nitro-
- 389572-09-2/Cyclohexanecarboxamide, N-[(1E)-2-phenylethenyl]-
- 389572-10-5/Cyclohexanecarboxamide, N-[(1Z)-2-phenylethenyl]-
- 389572-11-6/Benzamide, 3-nitro-N-[(1E)-2-phenylethenyl]-