Phenol, 4-[5-(1-methylethyl)-1,2,4-oxadiazol-3-yl]-(63571-34-6)
- Name: Phenol, 4-[5-(1-methylethyl)-1,2,4-oxadiazol-3-yl]-
- Synonyms:
- Molecular Formula:C11H12N2O2
- Molecular Weight:204.228
- CAS Registry Number:63571-34-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63571-33-5/Phenol, 4-[5-(4-pyridinyl)-1,2,4-oxadiazol-3-yl]-
- 63571-34-6/Phenol, 4-[5-(1-methylethyl)-1,2,4-oxadiazol-3-yl]-
- 63571-35-7/Phenol, 4-[5-(2-furanyl)-1,2,4-oxadiazol-3-yl]-
- 63571-41-5/Phenol, 4-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]-
- 63571-42-6/Phenol, 4-[5-(3-nitrophenyl)-1,2,4-oxadiazol-3-yl]-
- 63571-43-7/Phenol, 4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-
- 63571-44-8/Phenol, 4-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]-
- 63571-45-9/Phenol, 4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-
- 63571-46-0/Phenol, 4-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-
- 63571-47-1/4-[5-(4-aminophenyl)-1,2,4-oxadiazol-3-yl]phenol
- 63571-48-2/Phenol, 4-[5-(3-aminophenyl)-1,2,4-oxadiazol-3-yl]-
- 63571-49-3/Benzoic acid, 3,4,5-trimethoxy-, 3-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)propyl ester, dihydrochloride
- 63571-07-3/2-Butanone, 3,3-dimethyl-1-(2-pyridinylthio)-, O-[(2-propenylamino)carbonyl]oxime
- 63571-06-2/2-Butanone, 3,3-dimethyl-1-(2-pyridinylthio)-, O-[(ethylamino)carbonyl]oxime
- 63571-05-1/2-Butanone, 3,3-dimethyl-1-(2-pyridinylthio)-, O-[(methylamino)carbonyl]oxime
- 63571-04-0/2-Butanone, 3,3-dimethyl-1-[(2-thienylmethyl)thio]-, O-[(2-propenylamino)carbonyl]oxime
- 63571-03-9/2-Butanone, 3,3-dimethyl-1-[(2-thienylmethyl)thio]-, O-[(methylamino)carbonyl]oxime
- 63571-02-8/2-Butanone, 3,3-dimethyl-1-(2-propynylthio)-, O-[(methylamino)carbonyl]oxime
- 63571-01-7/2-Butanone, 3,3-dimethyl-1-[(3,3,3-trichloropropyl)thio]-, O-[(2-propenylamino)carbonyl]oxime
- 63571-00-6/2-Butanone, 3,3-dimethyl-1-[(3,3,3-trichloropropyl)thio]-, O-[(ethylamino)carbonyl]oxime
- 63570-99-0/2-Butanone, 3,3-dimethyl-1-[(3,3,3-trichloropropyl)thio]-, O-[(methylamino)carbonyl]oxime
- 63570-98-9/1H-Isoindole-1,3(2H)-dione, 2-[3,3-dimethyl-2-[[[(methylamino)carbonyl]oxy]imino]butyl]-
- 63570-97-8/2-Butanone, 3,3-dimethyl-1-(4-pyridinylthio)-, oxime
- 63570-96-7/2-Butanone, 3,3-dimethyl-1-(2-pyridinylthio)-, oxime
- 63571-52-8/2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, 2-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)ethyl ester
- 63571-51-7/Benzoic acid, 3,4,5-trimethoxy-, 2-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)ethyl ester, dihydrobromide
- 635715-12-7/Benzoic acid, 2,6-dimethyl-, (3S)-3-amino-5-(1,1-dimethylethoxy)-2,5-dioxopentyl ester
- 63571-50-6/2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, 3-(octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)propyl ester, dihydrochloride
- 63571-40-4/Phenol, 4-(5-pentadecyl-1,2,4-oxadiazol-3-yl)-
- 63571-39-1/Phenol, 4-(5-heptyl-1,2,4-oxadiazol-3-yl)-
