1H-1,2-Diazepine-3-carbonitrile, 2,5,6,7-tetrahydro-7-oxo-1-phenyl-(96287-54-6)
- Name: 1H-1,2-Diazepine-3-carbonitrile, 2,5,6,7-tetrahydro-7-oxo-1-phenyl-
- Synonyms:
- Molecular Formula:C12H11N3O
- Molecular Weight:
- CAS Registry Number:96287-54-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 96287-50-2/Pentanoic acid, 5-[(4-chlorophenyl)hydrazono]-5-cyano-, (Z)-
- 96287-51-3/Pentanoic acid, 5-[(4-bromophenyl)hydrazono]-5-cyano-, (Z)-
- 96287-52-4/Pentanoic acid, 5-cyano-5-[(2-methoxyphenyl)hydrazono]-, (Z)-
- 96287-53-5/Pentanoic acid, 5-cyano-5-[(4-methoxyphenyl)hydrazono]-, (Z)-
- 96287-54-6/1H-1,2-Diazepine-3-carbonitrile, 2,5,6,7-tetrahydro-7-oxo-1-phenyl-
- 96287-55-7/1H-1,2-Diazepine-3-carbonitrile, 2,5,6,7-tetrahydro-1-(4-methylphenyl)-7-oxo-
- 96287-56-8/1H-1,2-Diazepine-3-carbonitrile, 1-(4-chlorophenyl)-2,5,6,7-tetrahydro-7-oxo-
- 96287-57-9/1H-1,2-Diazepine-3-carbonitrile, 1-(4-bromophenyl)-2,5,6,7-tetrahydro-7-oxo-
- 96287-58-0/1H-1,2-Diazepine-3-carbonitrile, 2,5,6,7-tetrahydro-1-(2-methoxyphenyl)-7-oxo-
- 96287-59-1/1H-1,2-Diazepine-3-carbonitrile, 2,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-
- 96287-60-4/Pentanoic acid, 5-cyano-5-[(4-methylphenyl)hydrazono]-, (E)-
- 96287-61-5/Pentanoic acid, 5-[(4-chlorophenyl)hydrazono]-5-cyano-, (E)-
- 96287-62-6/Pentanoic acid, 5-[(4-bromophenyl)hydrazono]-5-cyano-, (E)-
- 96287-63-7/Pentanoic acid, 5-cyano-5-[(2-methoxyphenyl)hydrazono]-, (E)-
- 96287-64-8/Pentanoic acid, 5-cyano-5-[(4-methoxyphenyl)hydrazono]-, (E)-
- 96287-65-9/1,3,2-Dioxagermetane, 2,2-dimethyl-4-(trichloromethyl)-
- 96287-49-9/Pentanoic acid, 5-cyano-5-[(4-methylphenyl)hydrazono]-, (Z)-
- 96287-48-8/Pentanoic acid, 5-cyano-5-(phenylhydrazono)-, (E)-
- 96287-47-7/Pentanoic acid, 5-cyano-5-(phenylhydrazono)-, (Z)-
- 96287-45-5/Pyridinium, 1-methyl-3-(methyleneamino)-, iodide
- 96287-44-4/2(3H)-Benzoxazolone, 3-acetyl-3a,4,7,7a-tetrahydro-5,6-dimethyl-, cis-
- 96287-43-3/Benzeneacetic acid, 4-(1-chloroethyl)-
- 96287-42-2/1H-Furo[3,4-b][1]benzopyran-3-acetic acid, 3,9-dihydro-8-hydroxy-1-(methoxycarbonyl)-6-methyl-9-oxo-, methyl ester
- 96287-41-1/9H-Furo[3,4-b][1]benzopyran-3-acetic acid, 8-hydroxy-1-(methoxycarbonyl)-6-methyl-9-oxo-, methyl ester
- 96287-40-0/4H-1-Benzopyran-2-propanoic acid, 5-hydroxy-3-(1-hydroxy-2-methoxy-2-oxoethyl)-7-methyl-4-oxo-, methyl ester
- 96287-39-7/1H-Oxepino[4,3-b][1]benzopyran-1-carboxylic acid, 3,4,5,11-tetrahydro-10-hydroxy-8-methyl-3,11-dioxo-, methyl ester
- 96287-97-7/1,3-Benzenediol, 4-(3-methyl-1H-indol-2-yl)-
- 96287-96-6/Phenol, 5-methyl-2-(3-methyl-1H-indol-2-yl)-
- 96287-95-5/Phenol, 5-chloro-2-(1H-indol-2-yl)-4-methyl-
- 96287-94-4/Phenol, 2-(1H-indol-2-yl)-4-methoxy-