反应SMILES:COc1ccnc(CCl)c1OC
HCID5079722

2-(Chloromethyl)-3,4-dimethoxypyridine

C8H10ClNO2187.626 g/molCAS 169905-10-6

IDENTITY

结构与身份

标准SMILES
COc1ccnc(CCl)c1OC
InChIKey
ZWFCXDBCXGDDOM-UHFFFAOYSA-N
分子式
C8H10ClNO2
平均分子量
187.626 g/mol
单同位素质量
187.04000624
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID167459

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

作为反应物
HRID 167459 方程式

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

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HRID202764

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

作为反应物
HRID 202764 方程式

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

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HRID1545689

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1545689 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID2326949

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

作为反应物
HRID 2326949 方程式

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

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HRID2363797

uspto-grants-2014_04

作为产物、反应物
HRID 2363797 方程式

uspto-grants-2014_04 · 10.6084/m9.figshare.5104873.v1 · US08691995B2

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