结构:O=C(OCCO)c1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-]
HCID13259764

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(OCCO)c1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-]
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID115259

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 115259 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID195286

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 195286 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1223687

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1223687 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1556711

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1556711 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物