Molecular Formula: C9H11ClN2O2
InChI: InChI=1/C9H11ClN2O2/c1-6(9(13)12-11)14-8-4-2-3-7(10)5-8/h2-6H,11H2,1H3,(H,12,13)/f/h12H
InChIKey: InChIKey=JWCIAHXGSIKKMH-XWKXFZRBCF
SMILES: CC(C(=O)NN)OC1=CC(=CC=C1)Cl
Names:
2-(3-chlorophenoxy)propanehydrazide
Registries:
PubChem CID 2832641
PubChem ID 3302034