1H-[1,3]Oxazino[3,4-a]azepin-1-one, 3,4-dihydro- (80639-73-2)

Identification
Name:	1H-[1,3]Oxazino[3,4-a]azepin-1-one, 3,4-dihydro-
CAS:	80639-73-2
Molecular Formula:	C₉H₉NO₂
Molecular Structure:
Properties
Safety Data

Other Product

3H-Azepin-3-one,4-chloro-1,2-dihydro-1-methyl-
2H-Azepin-2-one,1-[3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-4-yl]hexahydro-
[1,4]Oxazino[3,4-b]quinazoline-3,6(1H,4H)-dione,4-[[3-(acetyloxy)-2,3-dihydro-2-oxo-1H-indol-3-yl]methyl]-1-(1-methylethyl)-
6H-10b,3-(Epoxymethano)-2H-[1,3]oxazino[2,3-a]isoindol-6-one,3,4-dihydro-3-(1-methylethyl)-
Ethanone,1-[3-(hexahydro-1H-azepin-1-yl)-2,3-dihydro-4-methyl-2-thioxo-5-thiazolyl]-
Pyrrolo[3,2-c]azepin-4(1H)-one,1-(3-chlorophenyl)-5,6,7,8-tetrahydro-2,7,7-trimethyl-
Pyrrolo[3,2-c]azepin-4(1H)-one,1-(3-bromophenyl)-5,6,7,8-tetrahydro-2,7,7-trimethyl-
3H-Azepin-3-one,1,2-dihydro-1-(1-methylethyl)-
3-Buten-2-one,4-(hexahydro-1H-azepin-1-yl)-3-(1-phenyl-1H-tetrazol-5-yl)-
3-Chloro-4-(hexahydro-1H-azepin-1-yl)benzenediazonium hexafluorophosphate
3-Chloro-4-hexahydro-1H-azepin-1-yl-benzenediazonium tetrafluoroborate
Benzoic acid,4-(hexahydro-1H-azepin-1-yl)-3-nitro-
Quinoxaline,2-(hexahydro-1H-azepin-1-yl)-3-(4-morpholinyl)-
Benzenamine, 4-ethyl-3-[(hexahydro-1H-azepin-1-yl)methyl]-
2H-Azepin-2-one,1-[(4-butyl-4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)methyl]hexahydro-
2H-Azepin-2-one,1-[(4,5-dihydro-3-methyl-5-oxo-4-pentyl-1-phenyl-1H-pyrazol-4-yl)methyl]hexahydro-
2H-Azepin-2-one,1-[[4,5-dihydro-3-methyl-5-oxo-1-phenyl-4-(phenylmethyl)-1H-pyrazol-4-yl]methyl]hexahydro-
2H-Azepin-2-one, 1-(2,3-dihydro-3-oxo-1H-inden-1-yl)hexahydro-
2H-Azepin-2-one,1-(6-fluoro-2,3-dihydro-3-oxo-1H-inden-1-yl)hexahydro-
2H-Azepin-2-one,1-(2,3-dihydro-5-methyl-3-oxo-1H-inden-1-yl)hexahydro-