| Name |
rel-(1R,2R,6S)-6-Methyl-4-(3-nitropyridin-4-yl)cyclohex-3-ene-1,2-diol
|
| Molecular Formula |
C12H14N2O4
|
| Molecular Weight |
250.25
|
| Smiles |
CC1CC(c2ccncc2[N+](=O)[O-])=CC(O)C1O
|
CC1CC(c2ccncc2[N+](=O)[O-])=CC(O)C1O
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