3-(4-cyclohexylphenyl)-3-oxopropanenitrile(399043-58-4)
- Name: 3-(4-cyclohexylphenyl)-3-oxopropanenitrile
- Synonyms:
- Molecular Formula:C15H17NO
- Molecular Weight:227.3
- CAS Registry Number:399043-58-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 399043-38-0/Methanone, (2-amino-4,5,6,7-tetrahydrobenzo[b]thien-3-yl)(4-cyclohexylphenyl)-
- 399043-39-1/Methanone, (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-3-yl)(3-chlorophenyl) -
- 399043-40-4/Methanone, (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-3-yl)(3-bromophenyl )-
- 399043-41-5/Methanone, (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-3-yl)(3-iodophenyl)-
- 399043-42-6/Methanone, (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-3-yl)(4-bromophenyl )-
- 399043-43-7/Methanone, (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-3-yl)(4-iodophenyl)-
- 399043-44-8/Methanone, (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-3-yl)(3-methoxyphen yl)-
- 399043-45-9/Methanone, (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-3-yl)[1,1'-biphenyl]-4 -yl-
- 399043-47-1/Methanone, (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-3-yl)-1-naphthalenyl-
- 399043-48-2/Methanone, (2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-3-yl)-2-naphthalenyl-
- 399043-49-3/Methanone, (2-amino-3-thienyl)(3-chlorophenyl)-
- 399043-50-6/Acetamide, N-[3-(3-fluorobenzoyl)-4,5-dimethyl-2-thienyl]-
- 399043-51-7/Acetamide, N-[3-(3-chlorobenzoyl)-4,5-dimethyl-2-thienyl]-
- 399043-52-8/Acetamide, N-[3-(3-bromobenzoyl)-4,5-dimethyl-2-thienyl]-
- 399043-53-9/Acetamide, N-[4,5-dimethyl-3-(3-methylbenzoyl)-2-thienyl]-
- 399043-54-0/Acetamide, N-[3-([1,1'-biphenyl]-3-ylcarbonyl)-4,5-dimethyl-2-thienyl]-
- 399043-55-1/Acetamide, N-[4,5-dimethyl-3-(2,4,6-trimethylbenzoyl)-2-thienyl]-
- 399043-56-2/2-Thiophenecarboxamide, N,4,5-trimethyl-3-[3-(trifluoromethyl)benzoyl]-
- 399043-57-3/2-Thiophenecarboxamide, 3-([1,1'-biphenyl]-4-ylcarbonyl)-N,4,5-trimethyl-
- 399043-58-4/3-(4-cyclohexylphenyl)-3-oxopropanenitrile
- 399043-74-4/Pyrrolo[1,2-a]pyrimidine-8-carboxylic acid, 6-(acetyloxy)-2-amino-7-(4-chlorophenyl)-1,4-dihydro-4-oxo-3-[[[(phenyl amino)sulfonyl]amino]carbonyl]-, 2,6-bis(1,1-dimethylethyl)-4-methylcyclohexyl ester
- 399043-79-9/1,3(2H,4H)-Pyrimidinediacetic acid, 5-chlorodihydro-2,4,6-trioxo-, bis[2-[2-(octyloxy)phenoxy]ethyl] ester
- 399043-91-5/Ethanediamide, N-hydroxy-N'-[4-(tetradecyloxy)phenyl]-
- 399043-92-6/Ethanediamide, N,N'-dihydroxy-N,N'-bis(3,5,5-trimethylhexyl)-
- 399043-93-7/Ethanediamide, N-hydroxy-N-(1-methyl-5-oxo-3-pyrrolidinyl)-N'-tetradecyl-
- 399043-94-8/Octanamide, N,N'-[6-(hydroxyamino)-1,3,5-triazine-2,4-diyl]bis-
- 399043-95-9/1,3,5-Triazin-2(1H)-one, 4-[2-[(acetyloxy)methyl]-1-pyrrolidinyl]-6-(1-piperidinyl)-, 2-oxime
- 399043-96-0/1,3,5-Triazine-2,4(1H,3H)-dione, 6-(1-piperidinyl)-, dioxime
- 399043-97-1/1,3,5-Triazine-2,4(1H,3H)-dione, 6-[2-(hydroxymethyl)-1-pyrrolidinyl]-, dioxime
- 399043-98-2/1,3,5-Triazine-2,4(1H,3H)-dione, 6-[2-(ethoxymethyl)-1-pyrrolidinyl]-, dioxime