2-Pyrrolidinone, 1-(phenylmethyl)-5-(phenylmethylene)-(897397-12-5)
- Name: 2-Pyrrolidinone, 1-(phenylmethyl)-5-(phenylmethylene)-
- Synonyms:
- Molecular Formula:C18H17NO
- Molecular Weight:
- CAS Registry Number:897397-12-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 897-28-9/1-Naphthalenamine, 4-nitro-N-(phenylmethylene)-
- 89728-91-6/2,1,3-Benzoselenadiazol-5-amine, 4-nitro-
- 89733-12-0/Acetamide, N-[4-(aminosulfonyl)phenyl]-2-cyano-2-cyclohexylidene-
- 89733-13-1/Acetamide, 2-cyano-2-cyclohexylidene-N-phenyl-
- 89733-14-2/Acetamide, 2-cyano-2-cyclohexylidene-N-(2-methylphenyl)-
- 89733-15-3/Acetamide, 2-cyano-2-cyclohexylidene-N-(3-methylphenyl)-
- 89733-16-4/Acetamide, 2-cyano-2-cyclohexylidene-N-(4-methylphenyl)-
- 89733-17-5/Acetamide, 2-cyano-2-cyclohexylidene-N-(2-methoxyphenyl)-
- 89733-18-6/Acetamide, 2-cyano-2-cyclohexylidene-N-(4-methoxyphenyl)-
- 89733-19-7/Acetamide, N-(4-chlorophenyl)-2-cyano-2-cyclohexylidene-
- 89733-20-0/Acetamide, 2-cyano-2-cyclohexylidene-N-[3-(trifluoromethyl)phenyl]-
- 89733-21-1/Benzoic acid, 4-[(cyanocyclohexylideneacetyl)amino]-, ethyl ester
- 897397-12-5/2-Pyrrolidinone, 1-(phenylmethyl)-5-(phenylmethylene)-
- 89743-31-7/Heptacosanone
- 897439-74-6/7-Quinolinamine, dihydrochloride
- 89744-05-8/1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrabromo-, di-2-propenyl ester
- 89744-41-2/Pyridinium, 1-methyl-3-[[[2-[5-(phenylmethoxy)-1H-indol-3-yl]ethyl]amino]carbonyl]-, iodide
- 89746-13-4/9H-Purin-2-amine, N,9-bis(trimethylsilyl)-6-[(trimethylsilyl)thio]-
- 89746-14-5/1H-Purine-2,6-diamine, tetrakis(trimethylsilyl)-
- 89746-25-8/Vanadium, hexacarbonylhydro-
- 89746-27-0/Phosphoranyl, chloro-
- 89746-28-1/Phosphoranyl, chlorotrifluoro-
- 89746-29-2/Phosphoranyl, trichloro-
- 89746-30-5/Phosphoranyl, trichlorofluoro-
- 89746-78-1/Phosphine, [bis(trimethylsilyl)methyl][[2,4,6-tris(1,1-dimethylethyl)phenyl]arsinidene]- , (E)-
- 89746-94-1/2,4,6-Cycloheptatrien-1-one, 2-(4-methyl-1-piperazinyl)-, (2Z)-2-butenedioate (1:1)
- 89746-95-2/2,4,6-Cycloheptatrien-1-one, 2-(4-butyl-1-piperazinyl)-
- 89746-96-3/2,4,6-Cycloheptatrien-1-one, 2-[4-(2-methylpropyl)-1-piperazinyl]-
- 89746-97-4/2,4,6-Cycloheptatrien-1-one, 2-[4-(2-methylpropyl)-1-piperazinyl]-, (2Z)-2-butenedioate (1:1)
- 89746-99-6/2,4,6-Cycloheptatrien-1-one, 2-[[2-(1-piperazinyl)ethyl]amino]-, monoacetate