2-Propenamide, 2-fluoro-N-5-hexenyl-N-(phenylmethyl)-(664342-23-8)
- Name: 2-Propenamide, 2-fluoro-N-5-hexenyl-N-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C16H20FNO
- Molecular Weight:
- CAS Registry Number:664342-23-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66434-16-0/2H-Imidazol-2-one, 1,5-dihydro-4,5-dimethyl-5-phenyl-, 3-oxide
- 664341-60-0/Benzeneethanamine, N-(1-phenyl-3-butenyl)-
- 664341-63-3/1-Naphthalenemethanimine, a-(1,1-dimethylethyl)-2-methyl-
- 66434-17-1/Imidazo[1,5-b]isoxazole-2-carbonitrile, hexahydro-3a,4-dimethyl-6-oxo-4-phenyl-
- 664341-71-3/Cyclopentanemethanol, 3-amino-, (1S,3S)-
- 664341-73-5/Cyclopentanamine, 3-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-, (1S,3R)-
- 664341-74-6/1H-Imidazol-5-amine, 4-[(1R)-2-azido-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-1-[(1S,3R)- 3-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]cyclopentyl]-
- 664341-75-7/Methanimidamide, N'-[4-[(1R)-2-azido-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-1-[(1S, 3R)-3-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]cyclopentyl]-1H-imid azol-5-yl]-N,N-dimethyl-
- 664341-76-8/Imidazo[4,5-d][1,3]diazepine, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[(1S,3R)-3-[[[(1,1-dimethylethyl )diphenylsilyl]oxy]methyl]cyclopentyl]-3,4,7,8-tetrahydro-, (8R)-
- 664341-77-9/Imidazo[4,5-d][1,3]diazepin-8-ol, 3,4,7,8-tetrahydro-3-[(1S,3R)-3-(hydroxymethyl)cyclopentyl]-, (8R)-
- 664341-78-0/Benzenemethanol, a-[(phenylmethyl)amino]-, dihydrogen phosphate (ester)
- 66434-19-3/1,3-Diazaspiro[4.5]dec-3-en-2-one, 4-phenyl-, 3-oxide
- 66434-20-6/Acetamide, 2-chloro-N-[2-(hydroxyimino)-1-methylcycloheptyl]-, (E)-
- 664342-12-5/2-Propenoic acid, 2-fluoro-, 2-ethenylphenyl ester
- 664342-13-6/2-Propen-1-ol, 2-fluoro-, 4-methylbenzenesulfonate
- 664342-16-9/2-Pyrrolidinone, 1-(2-fluoro-2-propenyl)-5-(2-propenyl)-
- 664342-20-5/2-Propenamide, 2-fluoro-N-(phenylmethyl)-N-2-propenyl-
- 664342-21-6/2-Propenamide, N-3-butenyl-2-fluoro-N-(phenylmethyl)-
- 664342-22-7/2-Propenamide, 2-fluoro-N-4-pentenyl-N-(phenylmethyl)-
- 664342-23-8/2-Propenamide, 2-fluoro-N-5-hexenyl-N-(phenylmethyl)-
- 664342-24-9/2-Propenamide, 2-fluoro-N-(2-methyl-2-propenyl)-N-(phenylmethyl)-
- 664342-25-0/2-Propenamide, N-3-butenyl-2-fluoro-N-[(4-methoxyphenyl)methyl]-
- 664342-26-1/2-Propenamide, N-3-butenyl-2-fluoro-N-[(4-fluorophenyl)methyl]-
- 664342-27-2/2H-Pyrrol-2-one, 3-fluoro-1,5-dihydro-1-(phenylmethyl)-
- 664342-28-3/2(1H)-Pyridinone, 3-fluoro-5,6-dihydro-1-(phenylmethyl)-
- 664342-29-4/2H-Pyrrol-2-one, 3-fluoro-1,5-dihydro-4-methyl-1-(phenylmethyl)-
- 664342-30-7/2(1H)-Pyridinone, 3-fluoro-5,6-dihydro-1-[(4-methoxyphenyl)methyl]-
- 664342-31-8/2(1H)-Pyridinone, 3-fluoro-1-[(4-fluorophenyl)methyl]-5,6-dihydro-
- 664342-36-3/Carbamic acid, [4-[[4-[(1-oxo-2-propenyl)amino]phenyl]methyl]phenyl]-, hexyl ester
- 664342-37-4/Carbamic acid, [4-[[4-[(1-oxo-2-propenyl)amino]phenyl]methyl]phenyl]-, octyl ester