结构:O=C1CCCc2ccccc2N1
HCID248580

1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

C10H11NO161.204 g/molCAS 4424-80-0

IDENTITY

结构与身份

标准 SMILES
O=C1CCCc2ccccc2N1
InChIKey
HRVRAYIYXRVAPR-UHFFFAOYSA-N
分子式
C10H11NO
平均分子量
161.204 g/mol
单同位素质量
161.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

91
HRID117079

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

作为反应物
HRID 117079 方程式

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

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HRID141347

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

作为反应物
HRID 141347 方程式

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

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HRID203275

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

作为生成物
HRID 203275 方程式

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

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HRID281821

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

作为反应物
HRID 281821 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