2,4-Hexadiene-1,6-dione, 1,6-diphenyl-, (E,Z)-(65682-03-3)
- Name: 2,4-Hexadiene-1,6-dione, 1,6-diphenyl-, (E,Z)-
- Synonyms:
- Molecular Formula:C18H14O2
- Molecular Weight:262.308
- CAS Registry Number:65682-03-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65680-77-5/2(1H)-Quinolinone, 5-[2-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-1-hydroxyethyl]-8-hydroxy-, monohydrochloride
- 65680-78-6/Cyclopropanecarboxylic acid, 1-[8-[(cyclopropylcarbonyl)oxy]-1,2-dihydro-2-oxo-5-quinolinyl]-2-[[2-(3,4 -dimethoxyphenyl)ethyl]amino]ethyl ester, monohydrochloride
- 65680-79-7/Cyclohexanepropanoic acid, 5-[2-(ethylamino)-1-hydroxybutyl]-1,2-dihydro-2-oxo-8-quinolinyl ester
- 65680-80-0/Benzeneacetic acid, 5-[2-(ethylamino)-1-hydroxybutyl]-1,2-dihydro-2-oxo-8-quinolinyl ester
- 65680-81-1/Benzoic acid, 4-chloro-, 1,2-dihydro-5-[1-hydroxy-2-[(phenylmethyl)amino]butyl]-2-oxo-8-quinolin yl ester
- 65680-83-3/Butanoic acid, 3,3-dimethyl-, 1,2-dihydro-5-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-2-oxo-8-quinolin yl ester, monohydrochloride
- 65680-85-5/Propanoic acid, 2,2-dimethyl-, 1,2-dihydro-5-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-2-oxo-8-quinolin yl ester, monohydrochloride
- 65680-86-6/2(1H)-Quinolinone, 8-(acetyloxy)-5-[2-(ethylamino)-1-hydroxybutyl]-, monohydrochloride
- 65680-87-7/Propanoic acid, 2-methyl-, 5-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-2,8-quinolinediyl ester, hydrochloride
- 65680-88-8/Propanoic acid, 2-methyl-, 8-hydroxy-5-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-2-quinolinyl ester, hydrochloride
- 65680-89-9/Cyclohexanepropanoic acid, b-methyl-, 5-[2-(ethylamino)-1-hydroxybutyl]-1,2-dihydro-2-oxo-8-quinolinyl ester, monohydrochloride
- 65680-90-2/Benzeneacetic acid, 1,2-dihydro-5-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-2-oxo-8-quinolin yl ester, monohydrochloride
- 656813-34-2/4(1H)-Pteridinone, 6,7-bis(4-methoxyphenyl)-
- 656813-50-2/2H-Pyrano[2,3-c]pyridin-2-one, 5-(hydroxymethyl)-8-methyl-3-[5-(phenylamino)-1,3,4-thiadiazol-2-yl]-
- 656814-64-1/b-Alanine, N-(2-thienylmethyl)-
- 656815-72-4/Hydrazinecarbothioamide, N-(3-chloro-4-methoxyphenyl)-
- 65681-58-5/Gold, (chloromethyl)(triphenylphosphine)-
- 65682-02-2/2,4-Hexadiene-1,6-dione, 1,6-diphenyl-, (E,E)-
- 6568-20-3/1,4,7-Cycloundecatriene
- 65682-03-3/2,4-Hexadiene-1,6-dione, 1,6-diphenyl-, (E,Z)-
- 65682-11-3/Ethanone, 1-(hexahydro-3a(1H)-pentalenyl)-, cis-
- 65682-58-8/3H-1,2,4-Triazol-3-one, 2,4-dihydro-4-(3-methylphenyl)-2-(4-morpholinylmethyl)-5-phenyl-
- 6568-28-1/1,4,8,11-Tetraazacyclotetradeca-4,11-diene
- 656829-68-4/L-Tyrosine, N-[(phenylmethoxy)carbonyl]-O-(trifluoromethyl)-
- 65683-16-1/Benzamide, 5-chloro-N-[1-[(4-fluorophenyl)methyl]-3-pyrrolidinyl]-2-methoxy-4-(meth ylamino)-, (2E)-2-butenedioate (1:1)
- 65683-19-4/Phenol, 3-pentyl-2-(2-propenyl)-
- 65683-44-5/Phosphonic acid, [2,2-dichloro-1-(nitromethyl)ethenyl]-, dimethyl ester
- 65683-45-6/Phosphonic acid, [2,2,2-trichloro-1-(nitromethyl)ethyl]-, dimethyl ester
- 65683-58-1/Benzene, 1,1'-tellurinylbis[4-methyl-
- 65683-60-5/Butanedioic acid, 2-(dimethoxyphosphinyl)-2-[2-(dimethoxyphosphinyl)ethyl]-, diethyl ester