3-acetoxy-1-benzyl-1,4,5,6-tetrahydro-indol-2-one(51641-11-3)
- Name: 3-acetoxy-1-benzyl-1,4,5,6-tetrahydro-indol-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:283.327
- CAS Registry Number:51641-11-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 42125-76-8/Dichloro-acetic acid phenyl-bis-vinyloxy-methyl ester
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- 42878-38-6/(3R,4S)-3,4-Diisopropyl-1-phenyl-azetidin-2-one
- 23544-48-1/4-(7-Methyl-octahydro-indolizin-6-yl)-phenol
- 60228-38-8/3-hydroxy-4-methyl-1-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one
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- 35100-06-2/6-(4-bromo-phenyl)-3-phenyl-3-aza-bicyclo[3.1.0]hexane-2,4-dione
- 51641-11-3/3-acetoxy-1-benzyl-1,4,5,6-tetrahydro-indol-2-one
- 35475-73-1/(4-chloro-phenyl)-(6-methoxy-2-methyl-indolizin-3-yl)-methanone
- 39954-10-4/1-(1-anilino-2,2,2-trichloro-ethyl)-azepan-2-one
- 60917-64-8/3-[6-((E)-3-Phenyl-allyl)-6-aza-bicyclo[3.2.1]oct-1-yl]-phenol
- 34844-69-4/1-ethoxy-6-methyl-2,7-diphenyl-indolizine
- 16966-20-4/3-Acetyl-5-benzyl-pyrrolidin-2,4-dion-phenylhydrazon
- 19734-30-6/4-Methyl-N-[1-methyl-3-phenyl-piperidin-(2E)-ylidene]-benzenesulfonamide
- 69649-08-7/[1,4,6-Trimethyl-indeno[2,1-c]pyridin-(9E)-ylidene]-(2,4,6-trimethyl-phenyl)-amine
- 69603-56-1/2-[2-(2,4-dinitro-phenylsulfanyl)-ethyl]-6-methyl-pyridine
- 60141-69-7/Acetic acid 2,3-diacetoxy-6-acridin-9-yl-phenyl ester
- 40774-14-9/2-(2,6-Dichloro-benzyl)-6,7-dimethoxy-1-nitromethyl-1,2,3,4-tetrahydro-isoquinoline
- 7762-75-6/2,3,9,10-Tetramethoxy-11-phenoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
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- 2156-85-6/N-[4-(2-oxo-1,2-dihydro-indol-3-ylidenehydrazinosulfonyl)-phenyl]-acetamide
- 5246-11-7/1-[2-(4-Phenylazo-naphthalen-1-ylamino)-ethyl]-piperidin-4-ol