1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-2-(3-methyl-2-pyridinyl)-(64959-79-1)
- Name: 1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-2-(3-methyl-2-pyridinyl)-
- Synonyms:
- Molecular Formula:C14H12N2O2
- Molecular Weight:
- CAS Registry Number:64959-79-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64959-59-7/Benzeneacetic acid, 2-[[[(2,4-dichloro-1-naphthalenyl)oxy]phenylmethylene]amino]-, methyl ester
- 64959-60-0/Benzenecarboximidic acid, N-[2-(cyanomethyl)phenyl]-, 2,4-dichloro-1-naphthalenyl ester
- 64959-61-1/Benzenecarboximidoyl chloride, N-(2,4-dichloro-1-naphthalenyl)-
- 64959-62-2/Benzeneacetic acid, 2-[[(2,4-dichloro-1-naphthalenyl)imino]phenylmethoxy]-, methyl ester
- 64959-63-3/Benzenecarboximidic acid, N-[2-(cyanomethyl)phenyl]-, 2-butyl-1-naphthalenyl ester
- 64959-64-4/Benzeneacetic acid, 2-[benzoyl(2,4-dichloro-1-naphthalenyl)amino]-, methyl ester
- 64959-65-5/Benzamide, N-[2-(cyanomethyl)phenyl]-N-(2,4-dichloro-1-naphthalenyl)-
- 64959-66-6/Benzamide, N-(2-butyl-1-naphthalenyl)-N-[2-(cyanomethyl)phenyl]-
- 64959-67-7/Acetyl chloride, [(2,4-dichloro-1-naphthalenyl)phenylamino]oxo-
- 64959-68-8/Acetyl chloride, [(4-bromo-2-chloro-1-naphthalenyl)phenylamino]oxo-
- 64959-69-9/Acetyl chloride, [(4-chloro-2-methyl-1-naphthalenyl)phenylamino]oxo-
- 64959-70-2/Acetyl chloride, [(2,4-dimethyl-1-naphthalenyl)phenylamino]oxo-
- 64959-71-3/1H-Indole-2,3-dione, 1-(4-chloro-2-methyl-1-naphthalenyl)-
- 64959-72-4/1H-Indole-2,3-dione, 1-(2-chloro-1-naphthalenyl)-
- 64959-73-5/1H-Indole-2,3-dione, 1-(4-bromo-2-chloro-1-naphthalenyl)-
- 64959-74-6/1H-Indole-2,3-dione, 1-(2,3-dimethyl-1-naphthalenyl)-
- 64959-75-7/1H-Indole-2,3-dione, 1-(2-methyl-1-naphthalenyl)-
- 64959-76-8/Benzeneacetic acid, 2-[(2-chloro-4-fluoro-1-naphthalenyl)amino]-
- 64959-78-0/1H-Isoindole-1,3(2H)-dione, 2-(4-methyl-3-pyridinyl)-
- 64959-79-1/1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-2-(3-methyl-2-pyridinyl)-
- 64959-80-4/1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-2-(4-methyl-3-pyridinyl)-
- 64959-83-7/Benzoic acid, 2-(1H-pyrrolo[3,2-c]pyridin-2-yl)-, ethyl ester
- 64959-84-8/Benzoic acid, 2-(1H-pyrrolo[3,2-c]pyridin-2-yl)-
- 64959-85-9/3H-Azepine, 2-(hexyloxy)-5-methyl-
- 64959-86-0/3H-Azepin-6-amine
- 64959-87-1/2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-1-(3-chlorophenyl)-3-ethyl-
- 64959-88-2/2,4(1H,3H)-Pteridinedione, 1-(3-chlorophenyl)-3-ethyl-
- 64959-89-3/2,4(1H,3H)-Pteridinedione, 1-(3-chlorophenyl)-3-propyl-
- 64959-90-6/9(10H)-Anthracenone, 10-nitro-10-phenyl-
- 64959-96-2/4H,6H-Thieno[3,4-c][1,2,5]oxadiazole, 4,6-diphenyl-, cis-