3-Pentanone, 2-(2-quinolinyl)-(56564-65-9)
- Name: 3-Pentanone, 2-(2-quinolinyl)-
- Synonyms:
- Molecular Formula:C14H15NO
- Molecular Weight:
- CAS Registry Number:56564-65-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56564-65-9/3-Pentanone, 2-(2-quinolinyl)-
- 56564-67-1/3-Pentanone, 2,4-dimethyl-2-(2-quinolinyl)-
- 56564-92-2/1,5-Cyclooctadiene, 3,7-dimethyl-, trans-
- 56569-43-8/Mercury, [(1E)-10-methoxy-1-cyclodecen-1-yl]chloro-
- 56569-44-9/Mercury, [(1Z)-11-methoxy-1-cycloundecen-1-yl]chloro-
- 56569-76-7/Cyclohexanone, 5-(1,1-dimethylethyl)-2-methyl-
- 56570-55-9/2-Cyclohexen-1-one, 3-(1-aziridinyl)-5,5-dimethyl-
- 56562-68-6/Cyclopropanecarboxylic acid, 3-(1,3-butadienyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester
- 56562-67-5/Pyridinium, 1-[(3-phenoxyphenyl)methyl]-, chloride
- 56562-65-3/Pyridinium, 1-[(3-phenoxyphenyl)methyl]-, bromide
- 56561-88-7/2-Quinolinamine, monohydrochloride
- 56564-28-4/1,3-Cyclopentanediyl
- 56570-47-9/2-Propen-1-one, 1-phenyl-3-[(phenylmethyl)amino]-, (2Z)-
- 56570-44-6/2-Propen-1-one, 3-(methylamino)-1-phenyl-, (2Z)-
- 56569-01-8/1-Propene, 2-methyl-1-(methylsulfonyl)-
- 56568-91-3/Silane, (1-methylethoxy)tris(1-methylethyl)-
- 56568-40-2/3,5-Pyridinediamine, 2,6-dimethyl-
- 56568-11-7/Benzo[h]quinoline, 5,6-dihydro-, compd. with 2,4,6-trinitrophenol (1:1)
- 56568-10-6/Benzo[h]quinoline, 5,6-dihydro-
- 56567-65-8/4,6,8-Nonatrien-3-one, 9-(dimethylamino)-2,2-dimethyl-
- 5656-45-1/Phenol, 2-(2-propenylthio)-
- 56564-48-8/Benzoic acid, 4-[2-[4-(2-benzothiazolyl)phenyl]ethenyl]-
- 56564-44-4/Benzamide, 4-methyl-N-(2-nitrophenyl)-
- 56564-39-7/Benzoic acid, 4-[2-[4-(5-methoxy-2-benzoxazolyl)phenyl]ethenyl]-
- 56561-73-0/7-Oxabicyclo[2.2.1]hept-5-ene-2-carbonitrile, 1-methyl-, exo-
- 56570-34-4/3-Penten-2-one, 4-[(4-methylphenyl)amino]-, (Z)-
- 56570-41-3/2-Buten-1-one, 3-[(4-methoxyphenyl)amino]-1-phenyl-, (Z)-
- 56570-38-8/2-Buten-1-one, 1-phenyl-3-(propylamino)-, (Z)-
- 56570-36-6/3-Penten-2-one, 4-[(4-chlorophenyl)amino]-, (Z)-
- 56570-35-5/3-Penten-2-one, 4-[(4-methoxyphenyl)amino]-, (Z)-