Cyclohexanone, 4-(1-phenyl-4-piperidinylidene)-(193960-10-0)
- Name: Cyclohexanone, 4-(1-phenyl-4-piperidinylidene)-
- Synonyms:Cyclohexanone,4-(1-phenyl-4-piperidinylidene);9-(1-Phenylpiperidin-4-ylidene)cyclohexanone;4-(1-phenylpiperidin-4-ylidene)cyclohexanone;
- Molecular Formula:C17H21NO
- Molecular Weight:255.35500
- CAS Registry Number:193960-10-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 193959-64-7/Acetamide, N,N'-[(3,10-dioxo-1,4,8,11-tetraazacyclotetradeca-1,8-diene-2,9-diyl)di -2,1-phenylene]bis-
- 193959-65-8/Acetamide, N-[2-(3,4-dihydro-3-oxopyrazinyl)phenyl]-
- 193959-67-0/Acetamide, N-[2-(3,4-dihydro-6-methyl-3-oxopyrazinyl)phenyl]-
- 193959-68-1/Acetamide, N-[2-(6-ethyl-3,4-dihydro-3-oxopyrazinyl)phenyl]-
- 193959-69-2/2(1H)-Pyrazinone, 3-(2-aminophenyl)-
- 193959-70-5/2(1H)-Pyrazinone, 3-(2-amino-5-bromophenyl)-
- 193959-71-6/2(1H)-Pyrazinone, 3-(2-aminophenyl)-5-methyl-
- 193959-72-7/2(1H)-Pyrazinone, 3-(2-aminophenyl)-5-ethyl-
- 193959-73-8/4H-Pyrazino[2,3-b]indole, 8-bromo-
- 193959-74-9/4H-Pyrazino[2,3-b]indole, 2-methyl-
- 193959-75-0/4H-Pyrazino[2,3-b]indole, 2-ethyl-
- 193959-78-3/5H-Pyrazino[2,3-b]indole, 5-(4-bromobutyl)-
- 193959-81-8/Acetamide, N-[2-[4-[2-(dimethylamino)ethyl]-3,4-dihydro-3-oxopyrazinyl]phenyl]-
- 193959-82-9/Acetamide, N-[2-(3,4-dihydro-4-methyl-3-oxopyrazinyl)phenyl]-
- 193959-83-0/2(1H)-Pyrazinone, 3-(2-aminophenyl)-1-[2-(dimethylamino)ethyl]-
- 193959-84-1/2(1H)-Pyrazinone, 3-(2-aminophenyl)-1-methyl-
- 193959-86-3/4H-Pyrazino[2,3-b]indole, 4-methyl-
- 193959-89-6/Acetamide, N-[2-(3-oxo-1,4,8-triazacycloundec-1-en-2-yl)phenyl]-
- 193959-90-9/Acetamide, N-[2-(hexahydro-8-oxoimidazo[1,2-a]pyrazin-8a(1H)-yl)phenyl]-
- 193960-10-0/Cyclohexanone, 4-(1-phenyl-4-piperidinylidene)-
- 193960-15-5/Butanedioic acid, (phenylmethylene)-, 4-(1,1-dimethylethyl) 1-methyl ester
- 193960-16-6/Butanedioic acid, (phenylmethylene)-, 4-(1,1-dimethylethyl) ester
- 193960-17-7/3-Butenoic acid, 3-[[[2-oxo-1-(phenylmethyl)-2-[(phenylmethyl)amino]ethyl]amino]carbonyl ]-4-phenyl-, 1,1-dimethylethyl ester, (S)-
- 193960-24-6/Butanedioic acid, methylene(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, (R)-
- 193960-32-6/Zincate(3-), pentabromo-, calcium (2:3)
- 193960-46-2/Butanoic acid, 4-hydroxy-, monosilver(1+) salt
- 193960-50-8/Benzeneacetic acid, a-pentyl-, silver(1+) salt
- 193963-25-6/Glycine, N-[(2-methyl-4-oxo-3(4H)-quinazolinyl)acetyl]-, methyl ester
- 193963-29-0/L-Valine, N-[(2-methyl-4-oxo-3(4H)-quinazolinyl)acetyl]-, methyl ester
- 193963-30-3/L-Leucine, N-[(2-methyl-4-oxo-3(4H)-quinazolinyl)acetyl]-, methyl ester