结构:O=C(c1c[nH]c2cc(Cl)ccc12)N1CCC(c2cccc3c2OCC3)CC1
HCID59429622

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1c[nH]c2cc(Cl)ccc12)N1CCC(c2cccc3c2OCC3)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID104860

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

作为反应物
HRID 104860 方程式

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

查看条件与参与物
HRID114513

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

作为反应物
HRID 114513 方程式

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

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HRID186188

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

作为反应物
HRID 186188 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
HRID188342

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

作为反应物
HRID 188342 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