| Name |
(NE)-N-[(2-chloroacenaphthylen-1-yl)methylidene]hydroxylamine
|
| Molecular Formula |
C13H8ClNO
|
| Molecular Weight |
229.66
|
| Smiles |
ON=CC1=C(Cl)c2cccc3cccc1c23
|
ON=CC1=C(Cl)c2cccc3cccc1c23
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