结构:NCCNC(=O)c1cccnc1
HCID571799

SG 1842

N-(2-Aminoethyl)pyridine-3-carboxamide

C8H11N3O165.196 g/molCAS 939-53-7

IDENTITY

结构与身份

标准 SMILES
NCCNC(=O)c1cccnc1
InChIKey
RTIXFTKDETURTM-UHFFFAOYSA-N
分子式
C8H11N3O
平均分子量
165.196 g/mol
单同位素质量
165.09021197
扩展信息尚未完成同步。

REACTIONS

参与反应

27
HRID96361

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

作为反应物
HRID 96361 方程式

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

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HRID98441

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

作为反应物
HRID 98441 方程式

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

查看条件与参与物
HRID294854

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

作为反应物
HRID 294854 方程式

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

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HRID307578

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

作为生成物
HRID 307578 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