Octahydro-2-methyl-7a-phenylisoindol-6-ol(57015-98-2)
- Name: Octahydro-2-methyl-7a-phenylisoindol-6-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:231.338
- CAS Registry Number:57015-98-2
- EINECS:
- Melting Point:
- Water Solubility:
 
	   Other Product
- 24021-07-6/4-(4-Ethoxy-phenyl)-bicyclo[2.2.2]octane-1-carboxylic acid
- 27166-91-2/(Z)-2-(2-Chloro-phenylamino)-cyclooct-1-enecarboxylic acid ethyl ester
- 91129-99-6/4-Nitro-2-acetylaminobenzoylguanidin
- 47308-67-8/5-{1-Hydroxy-2-[2-(4-methoxy-phenyl)-1-methyl-ethylamino]-ethyl}-benzene-1,3-diol
- 52451-38-4/4-Ethoxy-6-(2-methoxy-phenyl)-2-oxo-cyclohex-3-enecarboxylic acid ethyl ester
- 37950-51-9/N-Methyl-3-phenoxi-trifluormethansulfonanilid
- 55760-98-0/{4,5-Dimethoxy-2-[2-(4-methoxy-phenyl)-acetyl]-phenyl}-acetic acid methyl ester
- 27568-02-1/C17H14ClN3O2
- 58888-70-3/C20H34N2P2Si2
- 60143-04-6/N-(3-Chloro-4-fluoro-phenyl)-N-(1-hydrazinocarbonyl-ethyl)-benzamide
- 38992-93-7/C40H45FO10
- 65615-78-3/C41H40O15
- 106480-79-9/5-(4-chloro-benzylidene)-2-oxo-2,5-dihydro-furan-3-carboxylic acid methyl ester
- 30545-69-8/Methyl-2-S-benzyl-3,4-O-cyclohexyliden-2-thio-α-D-ribopyranosid
- 109814-77-9/3-<γ-(4-Nitro-benzoyloxy)-propyloxy>-chinuclidin
- 24646-31-9/3,4,5-Trichloro-thiophene-2-sulfonic acid 4-chloro-3,5-dimethyl-phenyl ester
- 26687-48-9/3-Benzyloxymethoxy-1-methyl-azetidine
- 55106-80-4/(2-methyl-3-phenyl-aziridin-2-yl)-phenyl-methanone
- 68307-69-7/N-Phenylbicyclo<3.1.0>hex-3-en-2,6-dicarboximid
- 57015-98-2/Octahydro-2-methyl-7a-phenylisoindol-6-ol
- 27374-80-7/3-acetyl-2,6-dimethyl-1-phenyl-1H-pyridin-4-one
- 28232-57-7/3-(2,4-Dichlorphenoxy)-4-methylpiperidin
- 15104-18-4/6-methyl-2-p-tolyl-1H-quinolin-4-one
- 51145-20-1/5-chloro-3-phenyl-2,3-dihydro-indol-3-ol
- 33869-01-1/4-(4-Isopropoxy-phenyl)-piperidine-2,6-dione
- 3362-68-3/3-ethyl-3-phenyl-4-propyl-3,4-dihydro-pyrrol-2-one
- 96713-61-0/5,6-Dimethyl-3-(phenyl-hydrazono)-piperidin-2-one
- 57506-57-7/(5-benzyloxy-indol-3-ylmethylene)-methyl-amine
- 43128-98-9/2-(4-bromo-phenyl)-1-indol-3-yl-ethanone
- 92497-98-8/3-(2-hydroxy-4-methoxy-phenyl)-isoindol-1-one

 
               
       