2H-Indol-2-one, 3-butyl-1,3-dihydro-3-hydroxy-(112906-00-0)
- Name: 2H-Indol-2-one, 3-butyl-1,3-dihydro-3-hydroxy-
- Synonyms:
- Molecular Formula:C12H15NO2
- Molecular Weight:205.257
- CAS Registry Number:112906-00-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112905-86-9/1-Pyrrolidineethanol, a-[(1,1-dimethylethoxy)methyl]-
- 112905-87-0/Pyrrolidine, 1-[2-chloro-3-(1,1-dimethylethoxy)propyl]-
- 112905-98-3/Cycloheptanecarbonitrile, 1-[(2,3-dihydro-3-hydroxy-2-oxo-3-phenyl-1H-indol-1-yl)methyl]-
- 112905-99-4/Cycloheptanecarbonitrile, 1-(chloromethyl)-
- 112906-00-0/2H-Indol-2-one, 3-butyl-1,3-dihydro-3-hydroxy-
- 112906-01-1/Cyclohexanecarbonitrile, 1-[(3-butyl-2,3-dihydro-3-hydroxy-2-oxo-1H-indol-1-yl)methyl]-
- 112906-02-2/Cyclopentanecarbonitrile, 1-(chloromethyl)-
- 112906-21-5/Propanedinitrile, [3-phenyl-1-(2-thienyl)-2-propenylidene]-
- 112906-22-6/Propanedinitrile, [3-(4-chlorophenyl)-1-(2-thienyl)-2-propenylidene]-
- 112906-23-7/Propanedinitrile, [3-(4-methoxyphenyl)-1-(2-thienyl)-2-propenylidene]-
- 112906-24-8/Propanedinitrile, [3-[4-(dimethylamino)phenyl]-1-(2-thienyl)-2-propenylidene]-
- 112906-35-1/Piperidine, 1-[(1-methyl-2-pyrrolidinyl)methyl]-
- 112906-36-2/Piperidine, 1-[(1-ethyl-2-pyrrolidinyl)methyl]-
- 112905-83-6/1-Pyrrolidineethanamine, b-[(2,2-dimethylpropoxy)methyl]-N-[3-(trifluoromethyl)phenyl]-
- 112905-82-5/1-Pyrrolidineethanamine, N-(2,6-dimethylphenyl)-a-[(2,2-dimethylpropoxy)methyl]-
- 112905-81-4/1-Pyrrolidineethanamine, N-(2,6-dimethylphenyl)-b-[(2,2-dimethylpropoxy)methyl]-
- 112905-80-3/4-Pyridinecarboxamide, N-(2,6-dichlorophenyl)-N-[3-(2,2-dimethylpropoxy)-2-(1-pyrrolidinyl)prop yl]-
- 112905-79-0/Benzamide, N-(2,6-dichlorophenyl)-4-(dimethylamino)-N-[3-(2,2-dimethylpropoxy)-2- (1-pyrrolidinyl)propyl]-
- 112905-78-9/1-Pyrrolidineethanamine, N-(2-chlorophenyl)-b-[(2,2-dimethylpropoxy)methyl]-
- 112905-77-8/Pyrrolidine, 1-[2-chloro-3-(2,2-dimethylpropoxy)propyl]-
- 112905-76-7/Pyrrolidine, 1-[2-chloro-3-[(1-methylcyclohexyl)methoxy]propyl]-
- 112905-75-6/1-Pyrrolidineethanol, a-[[(1-methylcyclohexyl)methoxy]methyl]-
- 112905-74-5/1-Pyrrolidineethanamine, N-(2,6-dichlorophenyl)-b-[(1,1-dimethylethoxy)methyl]-N-(phenylmethyl)- , monohydrochloride
- 112905-71-2/1-Pyrrolidineethanamine, b-[(2,2-dimethylpropoxy)methyl]-N-phenyl-N-(phenylmethyl)-, (E)-2-butenedioate (1:1)
- 112905-67-6/1-Pyrrolidineethanamine, N-(2,6-dichlorophenyl)-b-[(2,2-dimethylpropoxy)methyl]-N-(phenylmethyl )-, monohydrochloride
- 112905-64-3/1-Pyrrolidineethanamine, N-(2-chlorophenyl)-b-[(2,2-dimethylpropoxy)methyl]-N-(phenylmethyl)-, monohydrochloride
- 112905-63-2/1-Pyrrolidineethanamine, b-[(2,2-dimethylpropoxy)methyl]-N-(3-methoxyphenyl)-N-(phenylmethyl)- , (E)-2-butenedioate (1:1)
- 112905-62-1/1-Pyrrolidineethanamine, N-(2,6-dichlorophenyl)-b-[[(1-methylcyclohexyl)methoxy]methyl]-N-(phen ylmethyl)-, monohydrochloride
- 112906-43-1/2-Pentene-1,5-diol, 1-acetate
- 112906-42-0/Cyclohexanone, 4-[(methyldiphenylsilyl)oxy]-