结构:O=C(c1ccc(O)cc1)c1ccc(I)cc1
HCID13453359

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc(O)cc1)c1ccc(I)cc1
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID126467

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

作为反应物
HRID 126467 方程式

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

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HRID671406

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 671406 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID671728

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 671728 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1235750

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

作为生成物
HRID 1235750 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