Acetamide, 2-(4-hydroxyphenoxy)-N-[2-(1H-indol-2-yl)phenyl]-(677297-23-3)
- Name: Acetamide, 2-(4-hydroxyphenoxy)-N-[2-(1H-indol-2-yl)phenyl]-
- Synonyms:
- Molecular Formula:C22H18N2O3
- Molecular Weight:358.397
- CAS Registry Number:677297-23-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 677277-11-1/1H-Pyrazole-4-carboxamide, N-(3-chlorophenyl)-1-(4-nitrophenyl)-5-(trifluoromethyl)-
- 677277-62-2/Benzenemethanol, a-(aminomethyl)-4-bromo-2,5-dimethoxy-
- 677278-05-6/2-Thiophenecarboxylic acid, 3-(4-acetyl-5-methyl-1H-1,2,3-triazol-1-yl)-, methyl ester
- 67727-81-5/Bicyclo[3.1.1]heptane, 2-ethylidene-6,6-dimethyl-
- 67727-82-6/Piperidine, 1-acetyl-4-ethylidene- (9CI)
- 677278-28-3/Acetic acid, [(7-methylthieno[3,2-d]pyrimidin-4-yl)thio]-, 2-[[4-(acetylamino)phenyl]sulfonyl]hydrazide
- 6772-80-1/Pyridine, 2-[2-(2-chlorophenyl)ethenyl]-3-methyl-, (E)-
- 67728-01-2/Benzo[g]quinoline, 1,2,3,4,4a,5,10,10a-octahydro-
- 6772-84-5/Pyridine, 2-[2-(2-chlorophenyl)ethenyl]-6-methyl-, (E)-
- 67728-72-7/Spiro[bicyclo[3.2.0]heptane-6,2'-[1,3]dioxolan]-3-ol, 2-(3-hydroxy-1-octynyl)-
- 67729-11-7/Benzene, (1,1-dichloro-2-isocyanatoethyl)-
- 677297-12-0/Benzamide, 4-hydroxy-N-[2-(1H-indol-2-yl)phenyl]-
- 677297-13-1/Benzamide, 3,4-dihydroxy-N-[2-(1H-indol-2-yl)phenyl]-
- 677297-14-2/Benzamide, 2-hydroxy-N-[2-(1H-indol-2-yl)phenyl]-
- 677297-15-3/Benzeneacetamide, N-[2-(1H-indol-2-yl)phenyl]-2-methoxy-
- 677297-16-4/Benzeneacetamide, 2-hydroxy-N-[2-(1H-indol-2-yl)phenyl]-
- 677297-18-6/1,3-Benzodioxole-5-acetamide, N-[2-(1H-indol-2-yl)phenyl]-
- 677297-19-7/Benzenepropanamide, N-[2-(1H-indol-2-yl)phenyl]-
- 677297-21-1/Benzenepropanamide, N-[2-(1H-indol-2-yl)phenyl]-2-methoxy-
- 677297-23-3/Acetamide, 2-(4-hydroxyphenoxy)-N-[2-(1H-indol-2-yl)phenyl]-
- 677297-25-5/Benzoic acid, 2-[[[2-(1H-indol-2-yl)phenyl]amino]carbonyl]-
- 677297-26-6/3-Pyridinecarboxylic acid, 2-[[[2-(1H-indol-2-yl)phenyl]amino]carbonyl]-
- 677297-27-7/Benzamide, 3,4,5-trihydroxy-N-[2-(1H-indol-2-yl)phenyl]-
- 677297-28-8/1H-Isoindole-1,3(2H)-dione, 2-[2-(1H-indol-2-yl)phenyl]-
- 677297-29-9/Phenol, 4,4'-[4-[[3-(4-morpholinyl)propyl]amino]-6,7-pteridinediyl]bis-, hydrochloride
- 677297-30-2/Phenol, 4,4'-(4-amino-6,7-pteridinediyl)bis-
- 677297-33-5/Phenol, 4,4'-(6-aminopyrido[2,3-b]pyrazine-2,3-diyl)bis-
- 677297-34-6/Pyrazinecarbonitrile, 3-[[(dimethylamino)methyl]amino]-6-phenyl-
- 677297-35-7/4-Pteridinamine, N-(3,4-dimethoxyphenyl)-6-phenyl-
- 677297-36-8/4-Pteridinamine, N-(5-chloro-2,4-dimethoxyphenyl)-6-phenyl-