2H-Quinolizin-2-one, 4-(3,4-dimethoxyphenyl)octahydro-, trans-(71593-15-2)
- Name: 2H-Quinolizin-2-one, 4-(3,4-dimethoxyphenyl)octahydro-, trans-
- Synonyms:
- Molecular Formula:C17H23NO3
- Molecular Weight:289.375
- CAS Registry Number:71593-15-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 71580-26-2/1H-Pyrrole, 3-(trifluoromethyl)-
- 71581-66-3/2-Hepten-4-one, 2-amino-, (Z)-
- 71581-69-6/1,2-Butanediol, 3,3-dimethyl-, diformate
- 71581-72-1/2-Butanol, 1-ethoxy-3,3-dimethyl-
- 71581-98-1/2-Cyclopenten-1-one, 2,4-bis[(3-chlorophenyl)amino]-
- 71581-99-2/2-Cyclopenten-1-one, 2,4-bis[(4-chlorophenyl)amino]-
- 71582-67-7/Silane, 1-acenaphthylenyltrimethyl-
- 71585-25-6/2-Naphthalenol, 1-(4-morpholinyl)-
- 71585-27-8/1H-Benzimidazole, 2-[(3-chlorophenoxy)methyl]-
- 71585-34-7/Iodonium, bis(2,4-dichlorophenyl)-
- 71585-42-7/2H-1-Benzopyran, 2,2-dimethyl-7-(2-propenyloxy)-
- 71585-46-1/2H-1-Benzopyran, 6-methoxy-2,2-dimethyl-7-(2-propenyloxy)-
- 71585-54-1/3-Pyridinecarboxamide, N-[(dimethylamino)carbonyl]-
- 7159-05-9/Butanal, 2-[bis(methylthio)methylene]-
- 71591-88-3/2,4-Pentanedione, 3-(4-morpholinylmethylene)-
- 71592-03-5/1,3-Cyclohexanedione, 2-[[(3,4-dichlorophenyl)amino]methylene]-5,5-dimethyl-
- 71593-15-2/2H-Quinolizin-2-one, 4-(3,4-dimethoxyphenyl)octahydro-, trans-
- 71593-69-6/2-Cyclohexene-1-acetic acid, 1-methyl-, ethyl ester
- 71594-90-6/5-Isobenzofurancarboxylic acid, 1,3-dihydro-1-oxo-3-(phenylmethylene)-
- 71594-91-7/5-Isobenzofurancarboxylic acid, 1,3-dihydro-3-oxo-1-(phenylmethylene)-
- 71595-17-0/1,3-Propanediamine, N,N'-bis(7-chloro-4-quinolinyl)-
- 71595-24-9/3-Pyridinol, 2,6-dimethyl-, hydrochloride
- 71595-63-6/Piperazinium, 1-methyl-1-octyl-, iodide
- 71596-92-4/Cyclohexanone, 5-hydroxy-2,2-dimethyl-5,6-bis(2-oxopropyl)-
- 715-97-9/5,1,2-Benzoxadiazepin-4(3H)-one, 8-chloro-7,9-dimethyl-
- 71597-90-5/5-Dodecenoic acid, 1-methylethyl ester, (Z)-
- 71598-02-2/3-Dodecenoic acid, 1-methylethyl ester, (Z)-
- 71599-08-1/5,7,9,14-Tetraoxa-6,8-distannaoctadeca-2,11-dienoic acid, 6,6,8,8-tetrabutyl-4,10,13-trioxo-, butyl ester, (Z,Z)-
- 71598-49-7/Acetic acid, iodo-, praseodymium(3+) salt, trihydrate
- 71598-47-5/9,10-Anthracenedione, 1,5-dibromo-4,8-bis(methylamino)-