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结构：O=C1CCNCCN1
HCID2737264

1,4-diazepan-5-one

C5H10N2O114.148 g/molCAS 34376-54-0
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IDENTITY

结构与身份

标准 SMILES
O=C1CCNCCN1
InChIKey
QPPLBCQXWDBQFS-UHFFFAOYSA-N
分子式
C5H10N2O
平均分子量
114.148 g/mol
单同位素质量
114.07931294
扩展信息尚未完成同步。

REACTIONS

参与反应

38 条
全部作为反应物作为生成物作为试剂作为催化剂作为溶剂
HRID98711

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

作为反应物
HRID 98711 方程式

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

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HRID105963

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

作为反应物
HRID 105963 方程式

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

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HRID124206

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

作为反应物
HRID 124206 方程式

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

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HRID167209

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

作为反应物
HRID 167209 方程式

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

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HRID190893

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

作为反应物
HRID 190893 方程式

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

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HRID316488

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

作为反应物
HRID 316488 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