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| IUPAC Name: | 2-(4-ethylphenoxy)acetohydrazide |
| Description: | 2-(4-Ethylphenoxy)acetohydrazide |
| Molecular Weight: | 194.23 |
| Molecular Formula: | C10H14N2O2 |
| Canonical SMILES: | CCC1=CC=C(C=C1)OCC(=O)NN |
| InChI: | InChI=1S/C10H14N2O2/c1-2-8-3-5-9(6-4-8)14-7-10(13)12-11/h3-6H,2,7,11H2,1H3,(H,12,13) |
| InChI Key: | VHXWIGWXSBZQPM-UHFFFAOYSA-N |
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