结构:O=C1CCNc2ccccc2N1
HCID223771

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

C9H10N2O162.192 g/molCAS 5755-07-7

IDENTITY

结构与身份

标准 SMILES
O=C1CCNc2ccccc2N1
InChIKey
XTDMZEZDXXJVMK-UHFFFAOYSA-N
分子式
C9H10N2O
平均分子量
162.192 g/mol
单同位素质量
162.07931294
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID89398

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

作为反应物
HRID 89398 方程式

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

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HRID93939

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

作为反应物
HRID 93939 方程式

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

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HRID126176

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

作为反应物
HRID 126176 方程式

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

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HRID187751

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

作为反应物
HRID 187751 方程式

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

查看条件与参与物