3-hydroxy-3-(3-nitrophenyl)-3-phenyl-2-phenoxy-propionitrile(119657-13-5)
- Name: 3-hydroxy-3-(3-nitrophenyl)-3-phenyl-2-phenoxy-propionitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:360.369
- CAS Registry Number:119657-13-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51065-58-8/(3-thiophene-2-ylmethylene-3H-benzo[4,5]imidazo[1,2-c]thiazol-1-ylidene)-phenyl-urea
- 24196-11-0/rac-19α-methyl-18-oxa-yohimban-17-one
- 144809-21-2/cis-1-<2-(cyclohex-1-enyl)ethyl>octahydroindol-2-one
- 138197-71-4/3-Isopropyl-6-oxo-7-benzylidene-8-methyl-2,3,4,5,6,7-hexahydroimidazolo<3,2-a>-1,3,5-triazine
- 141422-15-3/ethyl 5-amino-1-<5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl>-1H-1,2,3-triazolo-4-carboxylate
- 139944-77-7/ethyl 5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl 2-hydroxy-3-methoxy-2-methyl-3-pentenedioate
- 143697-21-6/C27H16(2)H5NO4
- 143901-40-0/epiafzelechin-(4β-8,2β-O-7)-ent-afzelechin tetramethyl ether
- 80517-41-5/2-(5-Chloro-thiophen-2-ylmethyl)-phenylamine
- 75490-41-4/2,2-Dimethyl-4-phenyl-butyric acid tert-butyl ester
- 99469-58-6/Acetic acid 3-((4S,4aR,8aR)-3-oxo-octahydro-isochromen-4-yl)-propyl ester
- 73279-63-7/4-Benzyl-3-propoxy-3-cyclobuten-1,2-dion
- 86209-66-7/2-Butyryl-8-chlorphenothiazin
- 114594-35-3/9-Hydroxy-3-phenyl-chromeno[6,5-d]isoxazol-7-one
- 104971-97-3/(E)-1-(2,4-Dihydroxy-phenyl)-3-(5-nitro-furan-2-yl)-propenone
- 115071-45-9/2-Benzo[1,3]dioxol-5-yl-3-hydroxy-1-(2-hydroxy-4-methoxy-phenyl)-propan-1-one
- 119657-13-5/3-hydroxy-3-(3-nitrophenyl)-3-phenyl-2-phenoxy-propionitrile
- 101162-13-4/6-Formyl-2,3-dimethoxy-benzoic acid 2-naphthalen-2-yl-2-oxo-ethyl ester
- 104864-01-9/2-(4-tert-Butyl-phenylsulfanyl)-1-methyl-ethylamine; hydrochloride
- 104864-06-4/[3-(4-Chloro-phenylsulfanyl)-propyl]-methyl-amine; hydrochloride
- 75260-22-9/1,3-Bis-{4-[(dichloro-methyl-silanyl)-methyl]-phenyl}-adamantane
- 86783-39-3/tert-Butyl-[(Z)-2-(toluene-4-sulfinyl)-propenyl]-amine
- 81564-48-9/trans-2-methyl-5-<2-(2-nitrophenyl)vinyl>furan
- 76514-28-8/endo-2-methyl-endo-1-phenoxy-1,2,2a,3,4,8b-hexahydrocyclobutanaphthalene-8b-carbonitrile
- 85663-22-5/trans-1-<7-fluoro-4-(4-fluorophenyl)-1,2,3,4-tetrahydro-1-naphthyl>-4-methylpiperazine
- 113833-11-7/Methyl 4-<2-<(1S)-1-(β-D-Glucopyranosyloxy)butoxy>ethyl>benzoate
- 111218-77-0/2-Chloro-4-<3-(3'-isopropylamino-2'-oxypropoxy)phenylamino>-6,7-dimethoxyquinazoline
- 84017-15-2/1-(4-Methyl-benzoyl)-3-(2-{2-[3-(4-methyl-benzoyl)-ureido]-ethyldisulfanyl}-ethyl)-urea
- 86032-27-1/Acetic acid (2S,3aR,6S,7S,7aR)-6-acetoxy-2-methyl-2-(4-nitro-benzyloxy)-tetrahydro-[1,3]dioxolo[4,5-b]pyran-7-yl ester
- 86032-24-8/3,4-di-O-acetyl-1,2-O-<1-exo-(2'3'4'-tri-O-acetyl-α-L-arabinopyranosyloxy)-ethylidene>-β-L-arabinopyranose
