1-Benzoyl-4-imino-4H-quinolizine-3-carbonitrile(123365-99-1)
- Name: 1-Benzoyl-4-imino-4H-quinolizine-3-carbonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:273.294
- CAS Registry Number:123365-99-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 82750-14-9/(Z)-4,4-Difluoro-3-hydroxy-1-phenyl-but-2-en-1-one
- 4643-59-8/(R)-6-Isopropenyl-9-methyl-1,4-dioxa-spiro[4.5]decane
- 79693-05-3/orthobiphenyl-1 phenyl-1 deuterio-2 ethylene
- 86661-12-3/1,4-Dimethyl-3,6-bis(methylthio)-1,4-dihydro-1,2,4,5-tetrazin
- 87951-15-3/(3-Methyl-2-butenoyl)diphenylphosphan
- 109362-96-1/(S)-methyl 4-oxo-2-phenylpentanoate
- 126707-89-9/1-Propyl-4-<1-(diethylamino)ethyl>-3,4-dihydropyridin-2(1H)-one
- 76621-02-8/ethyl-4-oxopyrimido<1,6-α>pyrimidine-3-carboxylate
- 74287-03-9/2-(4-Ethoxy-1-phenyl-butyl)-pyridine
- 81509-71-9/4,5-dihydro-2-(5-phenyl-1,2-dithiol-3-ylideneamino)thiazole
- 119478-48-7/1a,8,9,9a-tetrahydro[1]benzoxireno[3,2-f]quinoline-8,9-diol
- 84794-37-6/N-(3-Oxo-3-phenyl-propionyl)-isonicotinamide
- 109142-87-2/(carboxy-4 methoxy-2 phenyl)-2 dioxolanne-1,3
- 144939-41-3/epi-populifolic acid methyl ester
- 117835-15-1/1-amino-3-methyl-7-propylxanthine
- 6981-29-9/2-Benzoyl-4-ethoxy-butyric acid ethyl ester
- 123365-99-1/1-Benzoyl-4-imino-4H-quinolizine-3-carbonitrile
- 101712-43-0/N-(2',3'-Difluoro-6-hydroxy-biphenyl-3-yl)-acetamide
- 110506-59-7/Thiophene-2-carboxylic acid (4-isothiocyanato-2-methoxy-phenyl)-amide
- 100571-02-6/perchloroacetophenone
- 114861-96-0/3-((1R,4R)-3,4-Dimethyl-5-oxo-1-phenyl-cyclopent-2-enyl)-2-oxo-propionic acid methyl ester
- 84096-02-6/5-Amino-1-cyclohexylthiocarbamoyl-1H-pyrazole-4-carboxylic acid ethyl ester
- 88567-34-4/(3aS,4R,5S,6R,7aR)-3a,6-Dihydroxy-5-isopropenyl-7a-methyl-1-methylene-octahydro-indene-4-carboxylic acid methyl ester
- 74320-25-5/2-acetoxy-6-(4-acetoxyphenyl)-2-heptene
- 2470-77-1/trans-2-Acetylamino-1-hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen
- 119215-29-1/1-[2-((E)-1-Phenyl-2-piperidin-1-yl-vinyl)-thiazol-5-yl]-ethanone
- 101194-59-6/[1-Methyl-4-((E)-styryl)-1H-pyrazol-3-yl]-phosphonic acid diethyl ester