CC(C)(C=NO)C1=CC2=C(C=C1)OCO2
名称: N-[2-(1,3-benzodioxol-5-yl)-2-methylpropylidene]hydroxylamine
SMILES: CC(C)(C=NO)C1=CC2=C(C=C1)OCO2
分子式: C11H13NO3
分子量: 207.23
InChIKey: ODPVESJVJICNCC-UHFFFAOYSA-N
PubChem CID: 86668411

同义词

SCHEMBL1744771ODPVESJVJICNCC-UHFFFAOYSA-N2-(1,3-benzodioxo1-5-yl)-2-methyl propanal oxime2-(1,3-benzodioxol-5-yl)-2-methyl propanal oxime
参与 3 个反应