2-Propenoic acid, 3-[3-(3-fluorophenyl)-1H-pyrazol-4-yl]-, (E)-(161398-24-9)
- Name: 2-Propenoic acid, 3-[3-(3-fluorophenyl)-1H-pyrazol-4-yl]-, (E)-
- Synonyms:
- Molecular Formula:C12H9FN2O2
- Molecular Weight:
- CAS Registry Number:161398-24-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 161374-07-8/ETHYL 4-(4-METHOXYPHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE
- 161374-09-0/ethyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
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- 1613-90-7/Benzenamine, 4-methoxy-N-(phenylmethylene)-, (E)-
- 1613-92-9/Benzenamine, 4-methyl-N-(phenylmethylene)-, (E)-
- 1613-94-1/Benzenamine, 4-nitro-N-(phenylmethylene)-, (E)-
- 1613-95-2/Benzenamine, N-[(4-chlorophenyl)methylene]-, (E)-
- 1613-96-3/Benzenamine, N-[(4-methoxyphenyl)methylene]-, (E)-
- 161396-59-4/Carbamic acid, [(acetylamino)methyl]-2-cyclopenten-1-yl-, 1,1-dimethylethyl ester
- 161396-60-7/Carbamic acid, [[(aminocarbonyl)amino]methyl]-2-cyclopenten-1-yl-, 1,1-dimethylethyl ester
- 161398-15-8/3-(3-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde
- 161398-24-9/2-Propenoic acid, 3-[3-(3-fluorophenyl)-1H-pyrazol-4-yl]-, (E)-
- 1613-98-5/Benzenamine, N-[(4-methylphenyl)methylene]-, (E)-
- 161398-79-4/Benzene, 1-(1,1-dimethylethyl)-3-(methoxymethoxy)-
- 1614-00-2/Benzenamine, N-[(4-nitrophenyl)methylene]-, (E)-
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- 161404-25-7/Benzene, [3-(3-iodopropoxy)-1-propenyl]-
- 161404-26-8/Propanal, 3-[(3-phenyl-2-propenyl)oxy]-, oxime
- 161404-27-9/Benzene, [[[4-(3-iodopropoxy)-2-butenyl]oxy]methyl]-
- 161404-28-0/Propanal, 3-[[4-(phenylmethoxy)-2-butenyl]oxy]-, oxime
- 161404-29-1/Methanone, phenyl(tetrahydro-3-furanyl)-, oxime, (E)-