结构:C=CCOC(=O)C1OC(Oc2ccc([N+](=O)[O-])cc2C2OCCO2)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C
HCID178459490

未命名化合物

IDENTITY

结构与身份

标准 SMILES
C=CCOC(=O)C1OC(Oc2ccc([N+](=O)[O-])cc2C2OCCO2)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C
扩展信息尚未完成同步。

REACTIONS

参与反应

1
HRID172622

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 172622 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物