4H-Azepin-4-one, hexahydro-1,2-diphenyl-(126812-41-7)
- Name: 4H-Azepin-4-one, hexahydro-1,2-diphenyl-
- Synonyms:
- Molecular Formula:C18H19NO
- Molecular Weight:265.355
- CAS Registry Number:126812-41-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 126799-27-7/2-Hexenoic acid, 4,4,5,5,6,6-hexafluoro-3-[(2-mercaptoethyl)thio]-, (E)-
- 126799-28-8/1,3-Dithiolane-2-acetic acid, 2-(1,1,2,2,3,3-hexafluoropropyl)-
- 126799-29-9/2-Hexenoic acid, 3,3'-[1,2-ethanediylbis(thio)]bis[4,4,5,5,6,6-hexafluoro-
- 126799-93-7/1H-1,2,3-Triazole-4,5-dicarboxylic acid, 1-[(2-nitrophenyl)methyl]-, dimethyl ester
- 126799-96-0/1H-1,2,3-Triazole-4,5-dicarboxylic acid, 1-[(2-chlorophenyl)methyl]-, dimethyl ester
- 126800-00-8/1H-1,2,3-Triazole, 1-[(4-methoxyphenyl)methyl]-4-phenyl-
- 126800-02-0/1H-1,2,3-Triazole, 1-[(4-methylphenyl)methyl]-4-phenyl-
- 126800-14-4/1H-1,2,3-Triazole, 1-[(4-methylphenyl)methyl]-5-phenyl-
- 126800-69-9/2,8-Dioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(4-methylphenyl)-
- 126801-18-1/Urea, N-(3,4-dibromo-2,5-dihydro-5-oxo-2-furanyl)-N'-methyl-
- 126801-20-5/Urea, N-(3,4-dibromo-2,5-dihydro-5-oxo-2-furanyl)-N'-phenyl-
- 126809-66-3/Benzenemethanol, 3-methoxy-5-(methoxymethoxy)-
- 126810-36-4/3-Furanmethanol, tetrahydro-2,5-dimethoxy-a-methyl-
- 126811-44-7/1H-Indole, 3-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-
- 126811-48-1/1H-Indole-5-carboxamide, 3-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-
- 126812-40-6/5-Oxa-6-azaspiro[3.4]octane, 6,7-diphenyl-
- 126812-41-7/4H-Azepin-4-one, hexahydro-1,2-diphenyl-
- 126812-42-8/4H-1-Benzazonin-4-one, 1,2,3,5,6,7-hexahydro-2-phenyl-
- 126812-43-9/5-Hexen-3-one, 1-phenyl-1-(phenylamino)-
- 126824-12-2/2,3-Pyridinediamine, 6-(4-methyl-1-piperazinyl)-
- 126829-36-5/Silanol, aminooxo-
- 126829-46-7/2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(2-hydroxy-4-methoxyphenyl)-
- 126829-51-4/2,5-Pyrrolidinedione, 1-[(1-naphthalenylacetyl)oxy]-
- 126832-37-9/Guanosine, N-(2-methyl-1-oxopropyl)-, 6-(diphenylcarbamate)
- 126835-81-2/Benzene, 1,1'-(1,2-ethynediyl)bis[4-(nonyloxy)-
- 126835-85-6/Benzene, 1-(heptyloxy)-4-[[4-(heptyloxy)phenyl]ethynyl]-2-methyl-
- 126838-05-9/Pyrimidinium, 1-amino-2-(methylthio)-4-phenyl-, iodide
- 126835-89-0/Benzene, 1,1'-(1,2-ethynediyl)bis[4-[(4-methylpentyl)oxy]-
- 126835-83-4/Benzene, 1,1'-(1,2-ethynediyl)bis[4-(heptyloxy)-3-methyl-
- 126835-82-3/Benzene, 1,1'-(1,2-ethynediyl)bis[4-(dodecyloxy)-