Molecular formula: | C10H11NO2 |
Average mass: | 177.203 |
Monoisotopic mass: | 177.078979 |
ChemSpider ID: | 5262925 |
Double-bond stereo
(E)-1-[2-(Allyloxy)phenyl]-N-hydroxymethanimin
[German]
[ACD/IUPAC Name](E)-1-[2-(Allyloxy)phenyl]-N-hydroxymethanimine
[ACD/IUPAC Name](E)-1-[2-(Allyloxy)phényl]-N-hydroxyméthanimine
[French]
[ACD/IUPAC Name]2-(allyloxy)benzaldehyde oxime
Benzaldehyde, 2-(2-propen-1-yloxy)-, oxime
[ACD/Index Name](E)-2-(allyloxy)benzaldehyde oxime
(E)-N-hydroxy-1-[2-(prop-2-en-1-yloxy)phenyl]methanimine
(NE)-N-[(2-prop-2-enoxyphenyl)methylidene]hydroxylamine
1242081-04-4
[RN]16198-35-9
[RN]2-Allyloxy-benzaldehyde oxime
2-Allyloxy-benzaldehydeoxime
benzaldehyde, 2-(2-propenyloxy)-, oxime
MFCD00757469
[MDL number]