2-cyclohexyl-7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1(2H)-one(1167432-80-5)
- Name: 2-cyclohexyl-7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1(2H)-one
- Synonyms:2-cyclohexyl-7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1(2H)-one
- Molecular Formula:
- Molecular Weight:275.348
- CAS Registry Number:1167432-80-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 950997-87-2/C11H10ClNO2
- 1167432-80-5/2-cyclohexyl-7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1(2H)-one
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- 32219-82-2/3,3,5-trimethyl-cyclohexylacetyl chloride
- 1374576-28-9/1-[(3'S,5'R,6'S)-6'-[(ethoxycarbonyl)methyl]-2'-deoxy-3',5'-ethano-5',6'-methano-β-D-ribofuranosyl]thymine
- 540464-04-8/N,N'-dibenzyl-10,10'-spirobi(2,8-dimethoxy-5,10-dihydrophenazasiline)
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- 76519-12-5/2-Amino-5-chloro-6-furan-2-yl-3H-pyrimidin-4-one
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- 1603902-50-6/2-(2,6-difluorophenyl)-1-(4-(5-(1-(2,3-dihydroxypropoxy)-2-(3,5-dimethylbenzyloxy)propan-2-yl)-2-methylpyrimidin-4-yl)piperidin-1-yl)ethanone
- 24781-10-0/1-benzyl-2,6-dimethyl-1H-benzo[d]imidazole
