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zinc; benzene; N,N-diethylethanamide

zinc; benzene; N,N-diethylethanamide

Systemtic Name:zinc; benzene; N,N-diethylethanamide
Openeye Name:zinc; benzene; N,N-diethylacetamide
CAS Name:zinc; benzene; N,N-diethylacetamide
IUPAC Name:zinc; benzene; N,N-diethylacetamide
Traditional Name:zinc; benzene; N,N-diethylacetamide
Formula: C12H17NOZn
MolecularWeight: 256.67848
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)[CH2-].C1=CC=[C-]C=C1.[Zn+2]


Isomeric SMILES

CCN(CC)C(=O)[CH2-].C1=CC=[C-]C=C1.[Zn+2]


InChI

InChI=1S/C6H12NO.C6H5.Zn/c1-4-7(5-2)6(3)8;1-2-4-6-5-3-1;/h3-5H2,1-2H3;1-5H;/q2*-1;+2


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