2-Propenoic acid, 3-[3-(acetyloxy)phenyl]-, (E)-(27542-84-3)
- Name: 2-Propenoic acid, 3-[3-(acetyloxy)phenyl]-, (E)-
- Synonyms:
- Molecular Formula:C11H10O4
- Molecular Weight:206.198
- CAS Registry Number:27542-84-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 27538-17-6/Hydroxide, hydrate
- 275384-07-1/Ethenesulfonamide, N-(1,1-dimethylethyl)-2-(4-pyridinyl)-, (1E)-
- 275384-67-3/3-Pyridinecarboxylic acid, 2-chloro-6-phenyl-, methyl ester
- 275386-75-9/1,3-dihydro-5-fluoro-4-iodo-2H-indol-2-one
- 275386-79-3/2H-Indol-2-one, 5-fluoro-1,3-dihydro-4-iodo-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-, (3Z)-
- 275386-80-6/2H-Indol-2-one, 4-bromo-1,3-dihydro-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-nitro-, (3Z)-
- 275387-53-6/2H-Indol-2-one, 5-fluoro-1,3-dihydro-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-[3-(meth ylamino)-1-propynyl]-, (3Z)-
- 275387-60-5/2H-Indol-2-one, 5-fluoro-1,3-dihydro-4-[(3R)-3-hydroxy-1-butynyl]-3-[(3-methoxy-1H-pyrr ol-2-yl)methylene]-, (3Z)-
- 275387-61-6/2H-Indol-2-one, 5-fluoro-1,3-dihydro-4-[(3S)-3-hydroxy-1-butynyl]-3-[(3-methoxy-1H-pyrr ol-2-yl)methylene]-, (3Z)-
- 275387-65-0/2H-Indol-2-one, 5-fluoro-1,3-dihydro-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-[(2S)-2- pyrrolidinylethynyl]-, (3Z)-
- 275387-70-7/2H-Indol-2-one, 4-[(3R)-3-amino-4-hydroxy-1-butynyl]-5-fluoro-1,3-dihydro-3-[(3-methoxy -1H-pyrrol-2-yl)methylene]-, (3Z)-
- 275387-72-9/2H-Indol-2-one, 4-[(3S)-3-amino-4-hydroxy-1-butynyl]-5-fluoro-1,3-dihydro-3-[(3-methoxy -1H-pyrrol-2-yl)methylene]-, (3Z)-
- 2753-87-9/Glycine, N-[N-[(phenylamino)thioxomethyl]-L-leucyl]-
- 275387-91-2/2H-Indol-2-one, 5-fluoro-1,3-dihydro-4-[(3R)-4-hydroxy-3-(methylamino)-1-butynyl]-3-[(3- methoxy-1H-pyrrol-2-yl)methylene]-, (3Z)-
- 275387-95-6/2H-Indol-2-one, 4-[(3R,4S,5R)-4-amino-3,5-dihydroxy-1-hexynyl]-5-fluoro-1,3-dihydro-3- [(3-methoxy-1H-pyrrol-2-yl)methylene]-, (3Z)-
- 275388-08-4/2H-Indol-2-one, 5-fluoro-1,3-dihydro-4-[(3S)-4-hydroxy-3-(methylamino)-1-butynyl]-3-[(3- methoxy-1H-pyrrol-2-yl)methylene]-, (3Z)-
- 275388-14-2/2H-Indol-2-one, 5-fluoro-1,3-dihydro-4-[(3R,4R)-4-hydroxy-3-(methylamino)-1-pentynyl]- 3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-, (3Z)-
- 27540-26-7/Phosphonothioic acid, ethyl-, O-(4-cyano-2-methoxyphenyl) O-ethyl ester
- 2754-14-5/Cyclohexanamine, N,N-diethyl-, N-oxide
- 27542-84-3/2-Propenoic acid, 3-[3-(acetyloxy)phenyl]-, (E)-
- 2754-54-3/1-Decanone, 1-(3,4-dihydroxyphenyl)-
- 27545-55-7/4-Isothiazolecarbonyl chloride, 3-phenyl-
- 27545-73-9/2-Propenenitrile, 3-amino-3-(3-chlorophenyl)-
- 27546-49-2/Benzene, 1-cyclopropyl-4-(1-methylethyl)-
- 27546-60-7/PENT-4-ENYLAMINE HYDROCHLORIDE
- 27547-03-1/Methanone, (4-methoxyphenyl)[3-(4-nitrophenyl)oxiranyl]-
- 27548-79-4/2,6,10-Tridecadien-1-ol, 7-ethyl-3,11-dimethyl-, (E,Z,E)-
- 27549-02-6/1,4-Benzodithiin, 6,7-dimethyl-
- 27549-17-3/1,3-Disilacyclohex-4-ene, 1,1,3,3-tetramethyl-
- 27549-69-5/1,2-Ethanediamine, 1,2-bis(4-methylphenyl)-N,N'-diphenyl-, (1R,2R)-rel-