1H-Indene-2-carbonitrile, 1-oxo-3-phenyl-(35491-56-6)
- Name: 1H-Indene-2-carbonitrile, 1-oxo-3-phenyl-
- Synonyms:
- Molecular Formula:C16H9NO
- Molecular Weight:231.254
- CAS Registry Number:35491-56-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35482-69-0/2,4-Hexadienoic acid, 3-methyl-6-oxo-, ethyl ester, (2E,4E)-
- 35485-29-1/Mercury, [(1S,2S,5S,6S)-6-(acetyloxy)-9-oxabicyclo[3.3.1]non-2-yl]iodo-
- 35485-40-6/Benzene, 4-methoxy-2-(2-nitro-1-propenyl)-1-(phenylmethoxy)-
- 35485-71-3/(2-chloro-5-nitrophenyl)(4-methylphenyl)methanone
- 35486-16-9/3-Pentanone, 1-chloro-2-methyl-
- 3548-68-3/2-Propen-1-one, 1-phenyl-3-(phenylmethoxy)-
- 35486-97-6/Benzoic acid, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 35487-33-3/2-Propyn-1-one, 1,1'-(1,4-phenylene)bis-
- 35487-34-4/2-Propynal, 3-(4-nitrophenyl)-
- 35488-17-6/Phenol, 2,3,4,5-tetrabromo-6-methoxy-
- 35488-92-7/2,5-Pyrrolidinedione, 1-(4-nitrophenyl)-
- 35489-62-4/Acetic acid, trifluoro-, molybdenum(2+) salt
- 354900-24-6/Glycine, N-[(2R)-2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]-
- 35490-69-8/2,4-Pentanedione, 3-[[4-(1-methylethyl)phenyl]methylene]-
- 35490-90-5/2-Amino-6-chlorobenzaldehyde
- 35491-09-9/Benzothiazole, 2-[2-(4-methylphenyl)ethenyl]-
- 35491-37-3/2-Benzothiazoleethanol, a-phenyl-
- 35491-40-8/2-Benzothiazoleethanol, a-methyl-a-phenyl-
- 35491-55-5/2-Propenoyl chloride, 2-cyano-3,3-diphenyl-
- 35491-56-6/1H-Indene-2-carbonitrile, 1-oxo-3-phenyl-
- 35491-93-1/2-Butanone, 1-diazo-4-(3,4-dimethoxyphenyl)-
- 35491-96-4/Naphthalene, 1,2-dihydro-6,7-dimethoxy-
- 35491-99-7/2-Propen-1-one, 1-[2,4-dimethoxy-6-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-, (E)-
- 35492-02-5/Methanone, [2,4-dimethoxy-6-(methoxymethoxy)phenyl][3-(4-methoxyphenyl)oxiranyl ]-, trans-
- 35492-62-7/2-Butenoic acid, 3-[(3,7-dimethyl-6-octenyl)oxy]-, ethyl ester
- 35492-93-4/4H-1-Benzothiopyran-4-one, 2,3-dihydro-2,6-dimethyl-
- 35493-34-6/Propane, 2-(methylsulfinyl)-2-(methylthio)-
- 35493-42-6/Cyclobutanone, 2-butyl-
- 35493-43-7/Cyclobutanone, 2-hexyl-
- 35493-80-2/2-Cyclopenten-1-one, 5-chloro-4-methyl-