1-Buten-2-amine,1-(5,6-dihydro-4H-1,3-oxazin-2-yl)- (147411-54-9)

Identification
Name:	1-Buten-2-amine,1-(5,6-dihydro-4H-1,3-oxazin-2-yl)-
Synonyms:	4H-1,3-Oxazine,1-buten-2-amine deriv.
CAS:	147411-54-9
Molecular Formula:	C8H14 N2 O
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

Other Product

1-Buten-2-amine, 1-(5,6-dihydro-6-phenyl-4H-1,3-oxazin-2-yl)-
1-methyl-3-(1-methylethyl)-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]urea
1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-3-propylurea
3-ethyl-1-methyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]urea
N-(5,6-dihydro-4H-1,3-oxazin-2-yl)-1-methyl-1H-indazol-4-amine
N-naphthalen-1-yl-5,6-dihydro-4H-1,3-oxazin-2-amine
4H-1,3-Oxazin-2-amine,5,6-dihydro-4,4,6-trimethyl-N-(3-methylphenyl)-, hydrochloride (1:1)
4H-1-Benzopyran-4-one,3-[2,4-dihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]-2,3-dihydro-7-hydroxy-6-(3-methyl-2-buten-1-yl)-,(-)-
4H-1-Benzopyran-4-one,3-[2,4-dihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]-2,3-dihydro-5,7-dihydroxy-6-(3-methyl-2-buten-1-yl)-
methyl (E)-3-(6’-ethoxy-5’,6’-dihydro-4’H-1’,2’-oxazin-3’-yl)propenoate
Ethanone, 1-(6-ethoxy-5,6-dihydro-5-methyl-4H-1,2-oxazin-3-yl)-, cis-
Ethanone, 1-(6-ethoxy-5,6-dihydro-5-methyl-4H-1,2-oxazin-3-yl)-, trans-
Ethanone, 1-(6-ethoxy-5,6-dihydro-5-methyl-4H-1,2-oxazin-3-yl)-
Ethanone, 1-(5,6-dihydro-2-oxido-4H-1,2-oxazin-6-yl)- (9CI)
1,3-dimethyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]urea
Ethanone, 1-(5,6-dihydro-2-oxido-4H-1,2-oxazin-5-yl)- (9CI)
4H-1,3-Oxazin-2-amine,5,6-dihydro-4,4,6-trimethyl-N-(4-methylphenyl)-, hydrochloride (1:1)
4H-1,3-Oxazin-2-amine,5,6-dihydro-4,4,6-trimethyl-N-phenyl-, hydrochloride (1:1)
4H-1,3-Oxazin-2-amine,5,6-dihydro-N-(4-methoxyphenyl)-4,4,6-trimethyl-, hydrochloride (1:1)
4H-1,3-Oxazin-2-amine,N-(4-bromophenyl)-5,6-dihydro-4,4,6-trimethyl-, hydrochloride (1:1)