1(2H)-Isoquinolinone, 2-cyclohexyl-4-methyl-(83696-70-2)
- Name: 1(2H)-Isoquinolinone, 2-cyclohexyl-4-methyl-
- Synonyms:
- Molecular Formula:C16H19NO
- Molecular Weight:241.333
- CAS Registry Number:83696-70-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 83694-72-8/Benzene, 1-(4-bromophenoxy)-3-(phenylethynyl)-
- 83694-73-9/Ethanedione, [3-(4-bromophenoxy)phenyl]phenyl-
- 83694-75-1/Ethanedione, [3-[4-(3-hydroxy-3-methyl-1-butynyl)phenoxy]phenyl]phenyl-
- 83694-84-2/Docosahexaenoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl) oxy]ethyl ester, (Z,Z,Z,Z,Z,Z)-
- 83696-32-6/Ethanamine, N,N-dibromo-1,1,2,2,2-pentafluoro-
- 83696-41-7/Benzamide, N-(1-methylethenyl)-N-propyl-
- 83696-50-8/Benzenecarbothioamide, N-(1-methylethenyl)-N-propyl-
- 83696-51-9/Benzenecarbothioamide, N-ethenyl-N-propyl-
- 83696-56-4/1(2H)-Isoquinolinethione, 3,4-dihydro-4-methyl-2-propyl-
- 83696-57-5/1(2H)-Isoquinolinethione, 3,4-dihydro-3-methyl-2-propyl-
- 83696-58-6/1(2H)-Isoquinolinethione, 3,4-dihydro-2-propyl-
- 83696-59-7/1(2H)-Isoquinolinethione, 3,4-dihydro-2,4-dimethyl-
- 83696-60-0/1(2H)-Isoquinolinethione, 2-cyclohexyl-3,4-dihydro-4-methyl-
- 83696-61-1/1(2H)-Isoquinolinethione, 4-methyl-2-propyl-
- 83696-62-2/1(2H)-Isoquinolinethione, 3-methyl-2-propyl-
- 83696-63-3/1(2H)-Isoquinolinethione, 2-propyl-
- 83696-64-4/1(2H)-Isoquinolinethione, 2,4-dimethyl-
- 83696-65-5/1(2H)-Isoquinolinethione, 2-cyclohexyl-4-methyl-
- 83696-66-6/Benzenecarbothioamide, N-1-cyclohexen-1-yl-N-(phenylmethyl)-
- 83696-70-2/1(2H)-Isoquinolinone, 2-cyclohexyl-4-methyl-
- 83696-97-3/1H-Indol-6-amine, 3-methyl-
- 83697-11-4/Cyclohexanol, 1,3-bis(1,1-dimethylethyl)-
- 83697-39-6/Propylium, 1,1-dimethyl-2-oxo-
- 83697-49-8/Butanal, 4-amino-2-methyl-
- 83697-50-1/Butanal, 4-amino-3-methyl-
- 83697-65-8/Benzamide, 4-formyl-N-(2-phenylethyl)-
- 83697-67-0/Phenanthridine, 5-benzoyl-5,6-dihydro-
- 83698-63-9/Benzene, [3,4,4,4-tetrafluoro-3-(trifluoromethyl)-1-butenyl]-, (E)-
- 83698-64-0/Benzene, [3,4,4,4-tetrafluoro-3-(trifluoromethyl)-1-butenyl]-, (Z)-
- 83698-73-1/Propanoyl chloride, 2,2-difluoro-