2H-Indol-2-one, 1,3-dihydro-3-[(3-methoxyphenyl)methylene]-, (3E)-(50882-27-4)
- Name: 2H-Indol-2-one, 1,3-dihydro-3-[(3-methoxyphenyl)methylene]-, (3E)-
- Synonyms:
- Molecular Formula:C16H13NO2
- Molecular Weight:251.285
- CAS Registry Number:50882-27-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 50876-95-4/2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(1,3-dimethylpentyl)-3,12-diimino-, dihydrochloride
- 50876-96-5/2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(1,4-dimethylpentyl)-3,12-diimino-, dihydrochloride
- 50876-97-6/Guanidine, N-cyano-N'-(1,5-dimethylhexyl)-
- 50877-00-4/Guanidine, N-cyano-N'-(1-methylhexyl)-
- 50877-39-9/1-Benzyl-5-chloro-1H-pyrazole
- 50877-43-5/1H-Pyrazole, 3-chloro-1-(phenylmethyl)-
- 50878-08-5/4H-1-Benzopyran-3-acetonitrile, 4-oxo-
- 50878-10-9/4H-1-Benzopyran-3-acetamide, 4-oxo-
- 50878-26-7/4H-1-Benzopyran-4-one, 3-(aminomethyl)-
- 50878-29-0/4H-1-Benzopyran-4-one, 3-(methoxymethyl)-
- 50878-31-4/4H-1-Benzopyran-4-one, 3-[(acetyloxy)methyl]-6-bromo-
- 50878-40-5/Stannane, trimethyl[4-(1-methylethenyl)phenyl]-
- 50878-46-1/Ethanedioic acid, methyl 2-propenyl ester
- 50878-65-4/Thiophene, 2-[(1-methylethyl)thio]-
- 50880-24-5/Benzenesulfonic acid, 4-methyl-, 2-(1-phenyl-3-butenyl)hydrazide
- 50881-36-2/Carbamic acid, (chlorosulfonyl)-, phenyl ester
- 50881-96-4/4-Morpholinecarboxylic acid
- 50882-06-9/Carbamic acid, [(2-methylphenyl)sulfonyl]-
- 50882-26-3/2H-Indol-2-one, 1,3-dihydro-3-[(2-methoxyphenyl)methylene]-, (3E)-
- 50882-27-4/2H-Indol-2-one, 1,3-dihydro-3-[(3-methoxyphenyl)methylene]-, (3E)-
- 50882-31-0/Carbamic acid, (4-nitrophenyl)-, 3-bromophenyl ester
- 50882-32-1/Carbamic acid, (4-nitrophenyl)-, 3-nitrophenyl ester
- 50882-33-2/Carbamic acid, (4-nitrophenyl)-, 2-methoxyethyl ester
- 50882-43-4/1,3,4-Oxadiazole, 2,5-bis[4-(1-methylethyl)phenyl]-
- 50882-52-5/2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1,3-dimethyl-5-phenyl-
- 50882-56-9/Isoquinolinium,3-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2-methyl-,perchlorate
- 50882-68-3/2-(1-naphthyloxy)ethanamine(SALTDATA: HCl)
- 50886-79-8/Octadecanoic acid, 2-(acetylamino)-
- 50886-80-1/Octadecanoic acid, 2-amino-, methyl ester
- 50887-36-0/2-Propenoic acid, 2-(dimethylamino)ethyl ester, sulfate (1:1)