结构:O=C(Cc1ccnc2ccccc12)c1ccccn1
HCID10933856

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Cc1ccnc2ccccc12)c1ccccn1
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID204259

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

作为反应物
HRID 204259 方程式

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

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HRID284066

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

作为生成物
HRID 284066 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
HRID937744

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

作为生成物
HRID 937744 方程式

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

查看条件与参与物
HRID2150946

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

作为反应物
HRID 2150946 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