| Name |
2,2-Dimethyl-3-(2-nitroethenyl)thiolane
|
| Molecular Formula |
C8H13NO2S
|
| Molecular Weight |
187.26
|
| Smiles |
CC1(C)SCCC1C=C[N+](=O)[O-]
|
CC1(C)SCCC1C=C[N+](=O)[O-]
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