结构:O=C1CCC(O)(c2nccs2)CC1
HCID59017437

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1CCC(O)(c2nccs2)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

26
HRID167876

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

作为反应物
HRID 167876 方程式

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

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HRID187624

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

作为反应物
HRID 187624 方程式

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

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HRID687817

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

作为反应物
HRID 687817 方程式

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

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HRID687844

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

作为生成物
HRID 687844 方程式

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

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HRID935529

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

作为反应物
HRID 935529 方程式

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

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HRID955847

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

作为反应物
HRID 955847 方程式

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

查看条件与参与物