结构:O=C1C=C(O)CC(CCc2cccc(O)c2)(C2CCCC2)O1
HCID54720323

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1C=C(O)CC(CCc2cccc(O)c2)(C2CCCC2)O1
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID189074

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

作为生成物
HRID 189074 方程式

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

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HRID289474

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 289474 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1126873

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1126873 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1142652

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1142652 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物