结构:O=C(O)c1ccc(CC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
HCID18974097

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1ccc(CC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID1228481

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

作为反应物
HRID 1228481 方程式

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

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HRID1543415

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

作为反应物
HRID 1543415 方程式

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

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HRID2132946

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2132946 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

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HRID2134589

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2134589 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

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HRID2135179

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2135179 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物