2(1H)-Quinolinone, 3,4-dihydro-6-(1-oxoheptyl)-(64483-63-2)
- Name: 2(1H)-Quinolinone, 3,4-dihydro-6-(1-oxoheptyl)-
- Synonyms:
- Molecular Formula:C16H21NO2
- Molecular Weight:
- CAS Registry Number:64483-63-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64483-35-8/2-Propenenitrile, 2-methyl-3-(1H-pyrrol-2-yl)-, (E)-
- 64483-36-9/2-Propenal, 2-methyl-3-(1H-pyrrol-2-yl)-, (E)-
- 64483-37-0/Phosphonium, triphenyl-, 2-ethoxy-5-methyl-4-oxo-2-hexenylide
- 64483-41-6/Benzenamine, N-(1,2-dihydro-2-methyl-2-phenyl-3H-indol-3-ylidene)-4-methoxy-
- 64483-42-7/Benzenamine, N-(2-ethyl-1,2-dihydro-2-phenyl-3H-indol-3-ylidene)-4-methoxy-
- 64483-43-8/Benzenamine, N-(1,2-dihydro-2,2-diphenyl-3H-indol-3-ylidene)-4-methoxy-
- 64483-44-9/Benzenamine, 4-chloro-N-(1,2-dihydro-2-methyl-2-phenyl-3H-indol-3-ylidene)-
- 64483-45-0/Benzenamine, 4-chloro-N-(2-ethyl-1,2-dihydro-2-phenyl-3H-indol-3-ylidene)-
- 64483-46-1/Benzenamine, 4-chloro-N-(1,2-dihydro-2,2-diphenyl-3H-indol-3-ylidene)-
- 64483-47-2/1H-Indol-3-amine, N-methyl-N,2-diphenyl-
- 64483-48-3/1H-Indol-3-amine, N-ethyl-N,2-diphenyl-
- 64483-49-4/1H-Indol-3-amine, N-ethyl-N-(4-methoxyphenyl)-2-phenyl-
- 64483-50-7/1H-Indol-1-yloxy, 2,3-dihydro-3-[(4-methoxyphenyl)imino]-2-methyl-2-phenyl-
- 64483-51-8/1H-Indol-1-yloxy, 3-[(4-chlorophenyl)imino]-2,3-dihydro-2-methyl-2-phenyl-
- 64483-52-9/1H-Indol-1-yloxy, 3-[(4-chlorophenyl)imino]-2-ethyl-2,3-dihydro-2-phenyl-
- 64483-53-0/1H-Indol-1-yloxy, 3-[(4-chlorophenyl)imino]-2,3-dihydro-2,2-diphenyl-
- 64483-58-5/2(1H)-Quinolinone, 3,4-dihydro-6-(3-methyl-1-oxobutyl)-
- 64483-60-9/2(1H)-Quinolinone, 3,4-dihydro-6-(1-oxobutyl)-
- 64483-61-0/2(1H)-Quinolinone, 3,4-dihydro-6-(1-oxopentyl)-
- 64483-63-2/2(1H)-Quinolinone, 3,4-dihydro-6-(1-oxoheptyl)-
- 64483-64-3/2(1H)-Quinolinone, 6-(4-chlorobenzoyl)-3,4-dihydro-
- 64483-65-4/2(1H)-Quinolinone, 6-(1-oxopropyl)-
- 64483-66-5/2(1H)-Quinolinone, 3,4-dihydro-1-methyl-6-(1-oxopentyl)-
- 64483-68-7/2H-Indol-2-one, 1,3-dihydro-5-(1-oxopentyl)-
- 64483-77-8/2-Butenoic acid, 4-hydroxy-4-(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)-
- 64483-78-9/6-Quinolinepentanoic acid, 1,2,3,4-tetrahydro-2-oxo-
- 64483-79-0/6-Quinolinepentanoic acid, 1,2,3,4-tetrahydro-1-methyl-2-oxo-
- 64483-92-7/2H-1,2,4-Benzothiadiazine, 7-chloro-2-methyl-3-(trichloromethyl)-, 1,1-dioxide
- 64483-93-8/Acetic acid, sulfo-, 1-hydrazide, monopotassium salt
- 64483-94-9/1,3,4-Oxadiazole-2-methanesulfonic acid, 4,5-dihydro-5-thioxo-