3-Pyridinecarboxamide, 1,6-dihydro-1-phenyl-(58971-04-3)
- Name: 3-Pyridinecarboxamide, 1,6-dihydro-1-phenyl-
- Synonyms:
- Molecular Formula:C12H12N2O
- Molecular Weight:200.24
- CAS Registry Number:58971-04-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5896-50-4/1-(4-ethyl-2-hydroxyphenyl)ethanone
- 58965-04-1/2-(prop-2-en-1-ylsulfanyl)ethanol
- 58965-42-7/hexyl(Methyl)carbaMic chloride
- 58965-48-3/Benzenemethanaminium, N-butyl-N,N-dimethyl-, bromide
- 58965-49-4/Benzenemethanaminium, N-hexyl-N,N-dimethyl-, bromide
- 58965-52-9/Silane, bis(dimethylphenoxy)diphenyl-
- 58965-61-0/Cyclohexanone, 2,2,3-trichloro-
- 58966-34-0/5-Chloro-2-methylbenzaldehyde
- 58966-35-1/1-(5-chloro-2-Methylphenyl)ethan-1-one
- 58966-48-6/Piperidine, 1-(1-hexenyl)-
- 5896-66-2/Ethanone, 2-bromo-1-(5,6,7,8-tetrahydro-2-naphthalenyl)-
- 58966-75-9/1,3-Benzoxathiol-1-ium, 2-(4-methylphenyl)-, tetrafluoroborate(1-)
- 58966-90-8/1,2,4-Trithiolane, 4-oxide
- 58966-92-0/1H-1,4,7-Triazonine, octahydro-1,4,7-tris[[(4-methylphenyl)sulfonyl]oxy]-
- 58966-98-6/1-Butanone, 2-hydroperoxy-3-methyl-1,2-diphenyl-
- 58966-99-7/2-Butanone, 3-hydroperoxy-3,4-diphenyl-
- 58967-00-3/3-Pentanone, 2-hydroperoxy-4-methyl-1,2-diphenyl-
- 58969-60-1/2,8-Decadiene-4,6-diynoic acid, 10-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]-, methyl ester, (2Z,8Z)-
- 58970-19-7/4-CHLORO-4'-METHOXYBIPHENYL
- 58971-04-3/3-Pyridinecarboxamide, 1,6-dihydro-1-phenyl-
- 58971-05-4/3-Pyridinecarboxamide, 1,4-dihydro-1-phenyl-
- 58971-09-8/1-METHYL-NICOTINAMIDE METHOSULPHATE
- 58971-97-4/1,3-Diaza-2-phospha-4-silacyclobutane, 2,4,4-trichloro-1,3-bis(trimethylsilyl)-
- 58972-30-8/2-Furancarboxylic acid, 5-(1-phenyl-1H-indazol-3-yl)-, methyl ester
- 58972-38-6/Phenol, 2,3,4-trimethyl-, acetate
- 58974-00-8/Phosphonium, [1-(acetylamino)-2-chloroethenyl]triphenyl-, perchlorate
- 5897-45-0/2-Butene, 3-methyl-1-(methylthio)-
- 58974-89-3/5,5'-Thiobis[2-phenyl-1H-isoindole-1,3(2H)-dione]
- 58974-90-6/1H-Isoindole-1,3(2H)-dione, 4,4'-thiobis[2-butyl-
- 58974-93-9/4H-1-Benzopyran-2-carboxylic acid, 5-(2-hydroxypropoxy)-4-oxo-8-propyl-