结构:c1ccc(C2CNCCO2)cc1
HCID91101

2-Phenylmorpholine

C10H13NO163.22 g/molCAS 23972-41-0

IDENTITY

结构与身份

标准 SMILES
c1ccc(C2CNCCO2)cc1
InChIKey
ZLNGFYDJXZZFJP-UHFFFAOYSA-N
分子式
C10H13NO
平均分子量
163.22 g/mol
单同位素质量
163.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

25
HRID124351

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

作为反应物
HRID 124351 方程式

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

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HRID160740

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

作为反应物
HRID 160740 方程式

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

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HRID180083

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

作为生成物
HRID 180083 方程式

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

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HRID297478

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

作为反应物
HRID 297478 方程式

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

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HRID699113

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

作为反应物
HRID 699113 方程式

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

查看条件与参与物