7(1H)-Quinolinone, 1-benzoyloctahydro-, cis-(58267-33-7)
- Name: 7(1H)-Quinolinone, 1-benzoyloctahydro-, cis-
- Synonyms:
- Molecular Formula:C16H19NO2
- Molecular Weight:
- CAS Registry Number:58267-33-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58262-90-1/2-Propenyl, 2-phenyl-
- 58263-50-6/Phosphonic acid, (4-cyano-2,6-dinitrophenyl)-, diethyl ester
- 58263-52-8/Phosphonic acid, [2,6-dinitro-4-(trifluoromethyl)phenyl]-, dimethyl ester
- 58264-18-9/2,5,8,11,13,16,19,21,24,27,30-Undecaoxa-12,20-disilahentriacontane, 12,20-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]dimethyl-12,20-diphenyl -
- 58264-19-0/2,5,8,11,13,16,19,21,24,27,30-Undecaoxa-12,20-disilahentriacontane, 12,20-bis[2-[2-(2-methoxymethylethoxy)methylethoxy]methylethoxy]hexa methyl-12,20-diphenyl-
- 58264-21-4/3,6,9,11,14,17-Hexaoxa-10-silanonadecane-1,19-diol, heptamethyl-10-phenyl-
- 58264-22-5/2,5,8,11,13,16,19,21,24,27,30-Undecaoxa-12,20-disilahentriacontane, tetramethyl-12,20-diphenyl-
- 58264-23-6/3,6,8,11-Tetraoxa-7-silatridecane-1,13-diol, 7-[2-(2-hydroxymethylethoxy)methylethoxy]tetramethyl-7-phenyl-
- 58264-24-7/Propanol, [methyl-2-[(5,5,6,6,6-pentafluorohexyl)oxy]ethoxy]-, hydrogen sulfate, sodium salt
- 58264-29-2/Benzene, 1-chloro-4-(dodecylphenoxy)-
- 58264-32-7/Benzene, butyl(4-chlorophenoxy)-
- 58264-37-2/Benzenesulfonamide, N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methyl-
- 58264-84-9/Phenol, 3-[2-(acetyloxy)cyclohexyl]-, acetate, cis-
- 58264-85-0/Phenol, 3-[2-(acetyloxy)cyclohexyl]-, acetate, trans-
- 58265-40-0/Butanamide, 2-methyl-N-(phenylmethyl)-
- 58265-81-9/Pentanedioic acid, bis(2-oxo-2-phenylethyl) ester
- 58266-31-2/1,3-Propanediol, 2,2-bis[(acetyloxy)methyl]-, bis(4-methylbenzenesulfonate)
- 58266-38-9/Butanedioic acid, (1-phenylethylidene)-, (E)-
- 58267-32-6/7(1H)-Quinolinone, octahydro-, cis-
- 58267-33-7/7(1H)-Quinolinone, 1-benzoyloctahydro-, cis-
- 58268-17-0/Aziridine, 1-butyl-2,3-diphenyl-, (2R,3S)-rel-
- 58268-18-1/Aziridine, 1-(4-chlorophenyl)-2,3-diphenyl-, cis-
- 58268-28-3/Pyrrolidine, 1-(1,2-diphenylethenyl)-, (E)-
- 58268-31-8/Propanedinitrile, 2,2'-[2-bromo-5-(2-hydroxyethoxy)-2,5-cyclohexadiene-1,4-diylidene]bis -
- 58271-19-5/1,3,5-Triazine-2,4,6-triamine, bis(butoxymethyl)tetrakis(methoxymethyl)-
- 58271-38-8/3-[(2,4-dimethylphenyl)amino]-3-oxopropanoic acid
- 58271-61-7/alpha-cyclobutylbenzylamine Hydrochloride
- 58271-64-0/10H-Phenothiazine, 10-(3-chloropropyl)-2-nitro-
- 58271-65-1/10H-Phenothiazine-2-carboxaldehyde, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-
- 58272-42-7/Glycine, N-[N-[N-[1-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-valyl]-L-alanyl]-L-prolyl] glycyl]-L-valyl]-