1H-Indole, 2,3-dihydro-2-(4-methoxyphenyl)-(54888-60-7)
- Name: 1H-Indole, 2,3-dihydro-2-(4-methoxyphenyl)-
- Synonyms:
- Molecular Formula:C15H15NO
- Molecular Weight:225.29
- CAS Registry Number:54888-60-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54884-49-0/Propanedinitrile, (2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-ylidene)-
- 54884-92-3/Propanenitrile, 3,3,3-trifluoro-2-(2-propenyloxy)-2-(trifluoromethyl)-
- 54884-98-9/Phosphoric acid, bis(2-chloroethyl) 2-mercaptoethyl ester
- 54885-02-8/6-Benzoylquinoline
- 5488-55-1/3-(ethylsulfanyl)-6-methyl-5H-[1,2,4]triazino[5,6-b]indole
- 5488-58-4/2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-
- 54886-62-3/Acetic acid, (trimethylsilyl)-, ethyl ester, ion(1-), lithium
- 5488-71-1/1,3-Cyclohexadien-5-yne, 1,2,3,4-tetrafluoro-
- 54887-20-6/1-Bromo-3-butylbenzene
- 54887-23-9/Benzoic acid, 2-butyl-
- 54887-50-2/Carbon dioxide, monohydrate
- 54887-69-3/Methanone, [(1-methylethylidene)di-4,1-phenylene]bis[phenyl-
- 54887-73-9/Benzenehexanoic acid, 4-chloro-
- 54887-92-2/p-Butoxybenzoic acid p-cyanophenyl ester
- 54888-11-8/2H-1,4-Benzoxazin-3(4H)-one, 2-propyl-
- 54888-23-2/2-Propanol, 1,3-diamino-2-methyl-, dihydrochloride
- 54888-30-1/Benzamide, N-(2,2-dichloroethenyl)-4-methyl-
- 54888-31-2/Benzamide, 4-chloro-N-(2,2-dichloroethenyl)-
- 54888-41-4/1,3-Benzodioxole-4-carboxylic acid, 2,2-diphenyl-
- 54888-60-7/1H-Indole, 2,3-dihydro-2-(4-methoxyphenyl)-
- 54888-78-7/Phenanthrene, 2-bromo-9,10-dihydro-
- 54888-97-0/Methyl, phosphono-
- 54889-42-8/5-tert-Butoxythiophene-2-carboxylic acid
- 54889-46-2/3-Phenylpropenoic acid 2-methyl-2-propenyl ester
- 54889-49-5/4-Methyl-3,5-dioxatridecane
- 54889-75-7/4H-1-Benzopyran-4-one, 3-(4-methoxyphenyl)-7-methyl-
- 54891-83-7/Ethanone, 1-phenyl-2-(3-phenyl-1,4,2-dioxazol-5-yl)-
- 54891-84-8/Ethanone, 1-(4-nitrophenyl)-2-[3-(2-phenylethenyl)-1,4,2-dioxazol-5-yl]-
- 54891-85-9/1H-Pyrazole-4-carboxylic acid, 1-benzoyl-2,5-dihydro-5-imino-3-(methylthio)-, ethyl ester
- 54891-86-0/1H-Pyrazole-4-carboxylic acid, 1-benzoyl-3-hydrazino-2,5-dihydro-5-imino-, ethyl ester