1,3,6-Cycloheptatriene-1-carbonitrile, 4-(methylamino)-5-oxo-(29328-94-7)
- Name: 1,3,6-Cycloheptatriene-1-carbonitrile, 4-(methylamino)-5-oxo-
- Synonyms:
- Molecular Formula:C9H8N2O
- Molecular Weight:
- CAS Registry Number:29328-94-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 29314-22-5/Phosphoric acid, monoethyl mono(4-nitrophenyl) ester, ion(1-)
- 29314-28-1/Diphosphoric acid, P,P'-bis(4-nitrophenyl) ester
- 29314-58-7/Phosphonofluoridic acid, lithium salt
- 29314-65-6/Phenol, gadolinium(3+) salt (3:1)
- 29314-73-6/1-Butanol, gadolinium(3+) salt
- 29314-74-7/1-Butanol, erbium(3+) salt
- 29314-78-1/Methanol, gadolinium(3+) salt
- 29314-82-7/Methanol, erbium(3+) salt
- 29314-84-9/1-Propanol, gadolinium(3+) salt
- 29315-77-3/Naphthalene, [(4-methylphenyl)sulfonyl]-
- 29321-67-3/Butenylium, 1,2-dimethyl-
- 293-23-2/1,2,5,6-Tetrathiocin
- 29325-42-6/Diazene, (2,6-dichlorophenyl)phenyl-
- 29325-44-8/Diazene, (2-chlorophenyl)(2,6-dichlorophenyl)-
- 29325-50-6/Acetamide, N-acetyl-N-[2'-(acetylamino)[1,1'-biphenyl]-2-yl]-
- 29325-55-1/1,2-Benzenediamine, N,N,N',N'-tetraphenyl-
- 29327-00-2/Phosphinic acid, methyl-, 1-methylethyl ester, (R)-
- 2932-79-8/2-Propynyl, 3-phenyl-
- 29328-68-5/Quinoline, 6-methyl-, compd. with 1,3,5-trinitrobenzene (1:1)
- 29328-94-7/1,3,6-Cycloheptatriene-1-carbonitrile, 4-(methylamino)-5-oxo-
- 29329-02-0/2-Cyclopentene-1-carbaldehyde
- 29329-38-2/Isoxazole, 3-(4-methylphenyl)-5-phenyl-
- 293294-73-2/2-Pyridinecarboxylic acid, 4-chloro-6-[(diethylamino)carbonyl]-
- 293297-95-7/1-Pyrrolidinecarboxylic acid, 5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-oxo-3-(phenylseleno)-, 1,1-dimethylethyl ester, (5S)-
- 29330-00-5/1H-Indole, 1-(4-nitrophenyl)-2-phenyl-
- 293301-87-8/Glycinamide, L-phenylalanyl-L-a-glutamyl-
- 293302-22-4/2H-Indol-2-one, 1,3-dihydro-4-methyl-3-(1H-pyrrol-2-ylmethylene)-
- 293302-23-5/2H-Indol-2-one, 6-fluoro-1,3-dihydro-3-(1H-pyrrol-2-ylmethylene)-
- 29330-32-3/Pyrimidine, 2,2'-(1,4-phenylene)bis[1,4,5,6-tetrahydro-, bis(4-methylbenzenesulfonate)
- 293305-37-0/1,3-Benzodioxole, 2,2-dipentyl-