Explore 11179 | PiHKAL

Exploring 11179. To explore a different substance…

IUPAC name

N-[(2E)-1-(6,7-Dimethoxy-2H-1,3-benzodioxol-5-yl)propan-2-ylidene]hydroxylamine

ID 11179 · Formula C₁₂H₁₅NO₅ · Molecular weight 253.251

InChI InChI=1S/C12H15NO5/c1-7(13-14)4-8-5-9-11(18-6-17-9)12(16-3)10(8)15-2/h5,14H,4,6H2,1-3H3/b13-7+

InChI Key GALMZDSGRANUGA-NTUHNPAUSA-N This stereoisomer Any stereoisomer

SMILES O/N=C(/Cc1cc2OCOc2c(c1OC)OC)\C

Peyoxylic acid

bk-DMMDA · β-Keto-2,5-dimethoxy-3,4-methylenedioxyamphetamine

2,3,4-Trimethoxy-β-methyl-β-nitrostyrene · TMA-3 NS

2,3,5-Trimethoxy-β-methyl-β-nitrostyrene · TMA-4 NS

2,3,6-Trimethoxy-β-methyl-β-nitrostyrene · TMA-5 NS

2,4,5-Trimethoxy-β-methyl-β-nitrostyrene · TMA-2 NS

2,4,6-Trimethoxy-β-methyl-β-nitrostyrene · TMA-6 NS

3,4,5-Trimethoxy-β-methyl-β-nitrostyrene · TMA-NS

3,5-Dimethoxy-4-ethoxy-β-nitrostyrene · Escaline NS

3-Ethoxy-4,5-dimethoxy-β-nitrostyrene · ME NS

N-methyl-α,β-dioxomescaline

7 Dec 2019 · · Isomer Design