| Name |
I+/--[3-Ethyl-4-(hydroxyimino)-2,5-cyclohexadien-1-ylidene]benzeneacetonitrile
|
| Molecular Formula |
C16H14N2O
|
| Molecular Weight |
250.29
|
| Smiles |
CCC1=CC(=C(C#N)c2ccccc2)C=CC1=NO
|
CCC1=CC(=C(C#N)c2ccccc2)C=CC1=NO
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