2-Propen-1-one, 3-(4-chlorophenyl)-1-(3-pyridinyl)-(16795-34-9)
- Name: 2-Propen-1-one, 3-(4-chlorophenyl)-1-(3-pyridinyl)-
- Synonyms:
- Molecular Formula:C14H10ClNO
- Molecular Weight:
- CAS Registry Number:16795-34-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 16794-58-4/4l4-[1,2]Dithiolo[1,5-b][1,2,4]dithiazol-2-amine, N,6-diphenyl-
- 16794-60-8/4l4-[1,2]Dithiolo[1,5-b][1,2,4]dithiazol-2-amine, N-(1,1-dimethylethyl)-6-phenyl-
- 16794-61-9/4l4-[1,2]Dithiolo[1,5-b][1,2,4]dithiazol-2-amine, 6-(4-chlorophenyl)-N-phenyl-
- 16794-62-0/4l4-[1,2]Dithiolo[1,5-b][1,2,4]dithiazol-2-amine, 6-(4-methylphenyl)-N-phenyl-
- 16794-63-1/4l4-[1,2]Dithiolo[1,5-b][1,2,4]dithiazol-2-amine, N-(1,1-dimethylethyl)-6-(4-methylphenyl)-
- 16794-64-2/Benzamide, N-[6-(4-methylphenyl)-4l4-[1,2]dithiolo[1,5-b][1,2,4]dithiazol-2-yl]-
- 167951-82-8/1,3-Dioxolan-2-one, 4-[(2-methoxyethoxy)methyl]-
- 167951-86-2/Silane, [2,3-dimethoxy-4-[2-(4-methoxyphenyl)ethenyl]phenoxy](1,1-dimethyleth yl)dimethyl-, (E)-
- 167951-87-3/Benzene, 5-[2-[4-(1,1-dimethylethyl)phenyl]ethyl]-1,2,3-trimethoxy-
- 167951-90-8/Methanone, (4-methoxyphenyl)(6,7,8-trimethoxy-1-isoquinolinyl)-
- 167951-91-9/Isoquinolinium, 6,7,8-trimethoxy-1-(4-methoxybenzoyl)-2-methyl-, iodide
- 16795-34-9/2-Propen-1-one, 3-(4-chlorophenyl)-1-(3-pyridinyl)-
- 167954-14-5/3-[(4-nitrophenyl)amino]-1H-indole-2-carbaldehyde
- 167954-48-5/Carbamic acid, [2-[2,3-bis(acetyloxy)-2,3-dihydro-3-methyl-1H-indol-1-yl]-2-oxo-1-(phen ylmethyl)ethyl]-, 1,1-dimethylethyl ester
- 167954-49-6/Carbamic acid, 1H-indol-2-yl-, 1,1-dimethylethyl ester
- 167954-50-9/Pyrrolo[2,3-b]indole-1(2H)-carboxylic acid, 3,8-dihydro-2,3-dioxo-, 1,1-dimethylethyl ester
- 167954-52-1/Carbamic acid, (3-methyl-1H-indol-2-yl)-, 1,1-dimethylethyl ester
- 16794-13-1/2-Propanesulfonic acid, 2-methyl-
- 167954-47-4/Carbamic acid, [2-[2,3-bis(acetyloxy)-2,3-dihydro-1H-indol-1-yl]-2-oxo-1-(phenylmethyl) ethyl]-, 1,1-dimethylethyl ester
- 167954-46-3/Carbamic acid, [2-(3-methyl-1H-indol-1-yl)-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester
- 167954-45-2/Carbamic acid, [2-(1H-indol-1-yl)-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester
- 167954-44-1/1H-Indole, 1-(2-amino-1-oxo-3-phenylpropyl)-3-methyl-
- 167954-43-0/1H-Indole, 1-(2-amino-1-oxo-3-phenylpropyl)-
- 167954-42-9/Carbamic acid, [2-(3-methyl-1H-indol-1-yl)-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester, (S)-
- 167954-41-8/Carbamic acid, [2-(1H-indol-1-yl)-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester, (S)-
- 167954-40-7/Cycloheptanone, 3-butyl-
- 167954-39-4/Nonanoic acid, 3-(2-methoxyethyl)-, methyl ester
- 167954-38-3/Cycloheptanepropanoic acid, 3-oxo-, methyl ester
- 167954-37-2/Cyclohexanepropanoic acid, 3-oxo-, methyl ester, (R)-
- 167954-36-1/Cycloheptanone, 3-(2-phenylethyl)-