(2S)-2-(3,4-dimethylphenoxy)propanehydrazide

Systemtic Name: (2S)-2-(3,4-dimethylphenoxy)propanehydrazide Openeye Name: (2S)-2-(3,4-dimethylphenoxy)propanehydrazide CAS Name: (2S)-2-(3,4-dimethylphenoxy)propanehydrazide IUPAC Name: (2S)-2-(3,4-dimethylphenoxy)propanehydrazide Traditional Name: (2S)-2-(3,4-dimethylphenoxy)propionohydrazide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NN)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@@H](C)C(=O)NN)C

InChI

InChI=1S/C11H16N2O2/c1-7-4-5-10(6-8(7)2)15-9(3)11(14)13-12/h4-6,9H,12H2,1-3H3,(H,13,14)/t9-/m0/s1