2(1H)-Quinolinone, 3-(1,1-dimethylethyl)-3,4-dihydro-8-methyl-(104351-38-4)
- Name: 2(1H)-Quinolinone, 3-(1,1-dimethylethyl)-3,4-dihydro-8-methyl-
- Synonyms:
- Molecular Formula:C14H19NO
- Molecular Weight:217.311
- CAS Registry Number:104351-38-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 104351-21-5/Benzenamine, N-[2,4-bis(1,1-dimethylethyl)-1,2-oxazetidin-3-ylidene]-
- 104351-22-6/Benzenamine, N-[2,4-bis(1,1-dimethylethyl)-1,2-oxazetidin-3-ylidene]-4-methyl-
- 104351-23-7/Benzenamine, N-[2,4-bis(1,1-dimethylethyl)-1,2-oxazetidin-3-ylidene]-4-chloro-
- 104351-24-8/Benzenamine, N-[2,4-bis(1,1-dimethylethyl)-1,2-oxazetidin-3-ylidene]-4-methoxy-
- 104351-25-9/Benzenamine, N-[2,4-bis(1,1-dimethylethyl)-1,2-oxazetidin-3-ylidene]-4-nitro-
- 104351-29-3/Benzenamine, N-(3,3-dimethyl-1-butenylidene)-4-methoxy-
- 104351-30-6/Benzenamine, N-(3,3-dimethyl-1-butenylidene)-4-nitro-
- 104351-31-7/Benzenamine, N-(3,3-dimethyl-1-butenylidene)-2,6-dimethyl-
- 104351-32-8/Butanimidoyl chloride, 3,3-dimethyl-N-phenyl-
- 104351-33-9/Butanimidoyl chloride, 3,3-dimethyl-N-(4-methylphenyl)-
- 104351-34-0/Butanimidoyl chloride, N-(4-chlorophenyl)-3,3-dimethyl-
- 104351-37-3/Butanimidoyl chloride, N-(2,6-dimethylphenyl)-3,3-dimethyl-
- 104351-38-4/2(1H)-Quinolinone, 3-(1,1-dimethylethyl)-3,4-dihydro-8-methyl-
- 104351-65-7/4-Penten-1-ol, 2-(1-iodoethylidene)-, (Z)-
- 104351-66-8/2-Hepten-1-ol, 3-iodo-2-(2-propenyl)-, (Z)-
- 104351-67-9/Silane, (1,1-dimethylethyl)dimethyl[3-methyl-2-(2-propenyl)-2-heptenyl]-, (Z)-
- 104351-76-0/Cyclopentanecarbonitrile, 3-(1-methylpentylidene)-, (Z)-
- 104351-77-1/Cyclopentanecarbonitrile, 3-(1-methylpentylidene)-, (E)-
- 104351-78-2/Cyclohexanecarboxamide, N,N-diethyl-3-(1-methylpentylidene)-, (Z)-
- 104351-79-3/Cyclohexanecarboxamide, N,N-diethyl-3-(1-methylpentylidene)-, (E)-
- 104351-80-6/6-Undecenamide, 6-(bromomethyl)-N,N-diethyl-7-methyl-, (E)-
- 104351-81-7/4-Decenamide, N,N-diethyl-4-(3-iodopropyl)-5-methyl-, (Z)-
- 104351-82-8/4-Nonenamide, N,N-diethyl-5-methyl-4-(2-propenyl)-, (Z)-
- 104351-83-9/Boronic acid, [1-(phenylmethyl)-3-pyrrolidinyl]-, diethyl ester, (R)-
- 104353-28-8/1,3-Benzenediol, 5-[2-[[2-[(2,6-dimethylphenyl)amino]ethyl]amino]-1-hydroxyethyl]-
- 104353-29-9/Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-2-[[2-[(2,6-dimethylphenyl)amino]ethyl] (phenylmethyl)amino]-
- 104351-28-2/Benzenamine, 4-chloro-N-(3,3-dimethyl-1-butenylidene)-
- 104351-27-1/2H-1,4-Benzoxazin-3-amine, 2-(1,1-dimethylethyl)-N-(4-methylphenyl)-
- 104351-26-0/Benzenamine, N-[2,4-bis(1,1-dimethylethyl)-1,2-oxazetidin-3-ylidene]-2,6-dimethyl-
- 104351-20-4/2H-1,4-Benzoxazin-3-amine, N,2-bis(1,1-dimethylethyl)-