结构:O=C1C(Cc2c[nH]c3ccccc23)NCCN1CCc1ccccc1
HCID44214656

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1C(Cc2c[nH]c3ccccc23)NCCN1CCc1ccccc1
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID103906

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

作为反应物
HRID 103906 方程式

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

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HRID691979

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

作为反应物
HRID 691979 方程式

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

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HRID958321

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

作为生成物
HRID 958321 方程式

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

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HRID1207885

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

作为反应物
HRID 1207885 方程式

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

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HRID2132167

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

作为反应物
HRID 2132167 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