Cyclohexanone, 2-(4-pentenylidene)-(3643-57-0)
- Name: Cyclohexanone, 2-(4-pentenylidene)-
- Synonyms:
- Molecular Formula:C11H16O
- Molecular Weight:164.247
- CAS Registry Number:3643-57-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 364355-26-0/1,3-Diazaspiro[4.5]decane-2,4-dione, 8-[4-amino-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-, cis-
- 364355-36-2/Cyclohexanecarbonitrile, 1-amino-4-[4-amino-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-7- yl]-
- 364355-94-2/Carbamic acid, [4-chloro-7-(1,4-dioxaspiro[4.5]dec-8-yl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl ](2-chlorophenyl)-, 1,1-dimethylethyl ester
- 364355-98-6/7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 5-(4-amino-3-chlorophenyl)-7-(1,4-dioxaspiro[4.5]dec-8-yl)-
- 364355-99-7/Cyclohexanone, 4-[4-amino-5-(4-amino-3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-
- 364356-00-3/8-Azabicyclo[3.2.1]octane, 3-(4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-8-methyl-
- 364356-02-5/7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 5-(4-amino-3-fluorophenyl)-7-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-
- 364356-03-6/Benzenesulfonamide, N-[4-[4-amino-7-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-7H-pyrrolo[2,3-d] pyrimidin-5-yl]-2-fluorophenyl]-2,3-dichloro-
- 364356-44-5/1-Piperidinecarboxylic acid, 3-[[(methylsulfonyl)oxy]methyl]-, 1,1-dimethylethyl ester, (3S)-
- 3643-57-0/Cyclohexanone, 2-(4-pentenylidene)-
- 364358-82-7/4-Thiazolidinone, 3-[4-(4,5-dihydro-5-thioxo-1,3,4-oxadiazol-2-yl)phenyl]-2-phenyl-
- 36435-93-5/2-Butenoic acid, 4-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]amino]-4-oxo-, (Z)-
- 364359-95-5/Benzamide, 4-chloro-N-[5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-
- 364359-96-6/Benzamide, 4-chloro-N-[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-
- 364359-97-7/Benzamide, 4-chloro-N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-
- 364360-01-0/Benzamide, 4-chloro-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-
- 364360-13-4/1,3,4-Thiadiazol-2-amine, 5-[(4-methoxyphenoxy)methyl]-
- 364360-14-5/1,3,4-Thiadiazol-2-amine, 5-[(1-naphthalenyloxy)methyl]-
- 364360-15-6/1,3,4-Thiadiazol-2-amine, 5-[(2-nitrophenoxy)methyl]-
- 364363-39-3/Benzenesulfonamide, 6-chloro-2-hydroxy-N,N-dimethyl-3-[[[(2-methylphenyl)amino]thioxometh yl]amino]-
- 364363-42-8/Benzenesulfonamide, 6-chloro-3-[[[(2-fluorophenyl)amino]thioxomethyl]amino]-2-hydroxy-N,N- dimethyl-
- 364363-44-0/Benzenesulfonamide, 6-chloro-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[[(2-fluorophenyl)carb onimidoyl]amino]-N,N-dimethyl-
- 364364-93-2/Benzenesulfonamide, 4-methyl-N-[1-(1,2-propadienyl)pentyl]-
- 364366-19-8/1,3-Benzenediamine, 4-fluoro-6-methyl-, sulfate
- 364368-77-4/2-Furancarboxylic acid, tetrahydro-5-oxo-2-(phenylmethyl)-, phenylmethyl ester
- 364368-80-9/2-Furancarboxylic acid, 2-chlorotetrahydro-5-oxo-, phenylmethyl ester
- 364368-81-0/2-Furancarboxylic acid, 2-fluorotetrahydro-5-oxo-, phenylmethyl ester
- 364368-85-4/1-Isobenzofurancarboxylic acid, 1-chloro-1,3-dihydro-3-oxo-, phenylmethyl ester
- 364368-89-8/2-Furancarboxylic acid, 2-(4-fluorophenoxy)tetrahydro-5-oxo-, (1R)-1-(2-naphthalenyl)ethyl ester, (2R)-
- 364355-72-6/Benzeneacetamide, N-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-