Indolo[2,3-a]quinolizin-4(1H)-one, 3-ethyl-6,7,12,12b-tetrahydro-(106051-02-9)
- Name: Indolo[2,3-a]quinolizin-4(1H)-one, 3-ethyl-6,7,12,12b-tetrahydro-
- Synonyms:
- Molecular Formula:C17H18N2O
- Molecular Weight:
- CAS Registry Number:106051-02-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106050-76-4/1H-Imidazole, 1-[2-chloro-2-(2,6-dichlorophenyl)ethyl]-4,5-dihydro-2-methyl-, monohydrochloride
- 106050-77-5/3H-Pyrrolo[1,2-a]imidazole, 6-(2,6-dichlorophenyl)-2,5,6,7-tetrahydro-, ethanedioate (1:1)
- 106050-78-6/Decanamide, N-[2-[(phenylmethyl)amino]ethyl]-
- 106050-80-0/6-Benzoxazolol, acetate (ester)
- 106050-81-1/6-Benzoxazolol
- 106050-85-5/Phenol, 4-(5-methyl-1H-benzimidazol-2-yl)-, monohydrochloride
- 106050-86-6/Phenol, 4-(5-chloro-1H-benzimidazol-2-yl)-, monohydrochloride
- 106050-87-7/Benzenecarboximidic acid, 4-hydroxy-3-iodo-, methyl ester, hydrochloride
- 106050-88-8/Phenol, 2-iodo-4-(5-methyl-1H-benzimidazol-2-yl)-, monohydrochloride
- 106050-89-9/Benzenamine, 3-(4-methyl-1-piperazinyl)-5-nitro-
- 106050-90-2/1H-Benzimidazole, 2-methyl-5-(4-methyl-1-piperazinyl)-, dihydrochloride
- 106050-91-3/Phenol, 4-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-, hydrochloride
- 106050-92-4/(2-bromo-1H-indol-3-yl)-acetonitrile
- 106050-93-5/1H-Indole-3-acetonitrile, 2,6-dibromo-
- 106050-94-6/Indolo[2,3-a]quinolizin-4(1H)-one, 3-ethyl-2,3,6,7,12,12b-hexahydro-, trans-
- 106050-95-7/Indolo[2,3-a]quinolizin-4(1H)-one, 3-ethyl-2,3,6,7,12,12b-hexahydro-, cis-
- 106050-96-8/Indolo[2,3-a]quinolizine, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-, trans-
- 106050-98-0/Indolo[2,3-a]quinolizine, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-, cis-, compd. with 2,4,6-trinitrophenol (1:1)
- 106051-00-7/Indolo[2,3-a]quinolizin-4(1H)-one, 3-ethyl-2,3,6,7,12,12b-hexahydro-3-(phenylthio)-, cis-
- 106051-02-9/Indolo[2,3-a]quinolizin-4(1H)-one, 3-ethyl-6,7,12,12b-tetrahydro-
- 106051-03-0/Propanedinitrile, (4,5,6,7-tetrahydro-4-methylbenzo[b]thien-4-yl)-
- 106051-04-1/Benzo[b]thiophene-4-carboxylic acid, 4,5,6,7-tetrahydro-4-methyl-
- 106051-06-3/Piperidine, 1-[(4,5,6,7-tetrahydro-4-methylbenzo[b]thien-4-yl)carbonyl]-
- 106051-07-4/Acetic acid, cyano(6,7-dihydrobenzo[b]thien-4(5H)-ylidene)-
- 106051-08-5/Acetonitrile, (6,7-dihydrobenzo[b]thien-4(5H)-ylidene)-
- 106051-09-6/4-Oxa-5-azaspiro[2.4]heptane, 5-methyl-6-phenyl-
- 106051-10-9/5-Oxa-6-azaspiro[2.4]heptane, 6-methyl-7-phenyl-
- 106051-13-2/Spiro[cyclopropane-1,2'-[2H]isoxazolo[2,3-a]pyridine], hexahydro-
- 106051-15-4/1-Penten-3-one, 1-(methylamino)-1-phenyl-
- 106051-16-5/7(1H)-Indolizinone, hexahydro-3,3-dimethyl-