结构:NCC1(O)CCCCCC1
HCID18438648

1-(Aminomethyl)cycloheptan-1-ol

C8H17NO143.23 g/molCAS 45732-95-4

IDENTITY

结构与身份

标准 SMILES
NCC1(O)CCCCCC1
InChIKey
ZOIJDKLCFSGRFF-UHFFFAOYSA-N
分子式
C8H17NO
平均分子量
143.23 g/mol
单同位素质量
143.13101416
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID121899

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

作为反应物
HRID 121899 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
HRID209378

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

作为反应物
HRID 209378 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
HRID830854

Test data from https://doi.org/10.1039/C8SC04228D

作为生成物、反应物
HRID 830854 方程式

Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1213382

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1213382 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物