结构:O=C1CCC(Cc2ccc(-c3ccccc3)cc2)N1
HCID59318459

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1CCC(Cc2ccc(-c3ccccc3)cc2)N1
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID107412

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

作为反应物
HRID 107412 方程式

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

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HRID160223

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 160223 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID163769

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 163769 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID317811

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

作为反应物
HRID 317811 方程式

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

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HRID947295

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 947295 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物