结构:c1ccc2c(c1)NCCO2
HCID585096

Benzomorpholine

3,4-Dihydro-2H-1,4-benzoxazine

C8H9NO135.166 g/molCAS 5735-53-5

IDENTITY

结构与身份

标准 SMILES
c1ccc2c(c1)NCCO2
InChIKey
YRLORWPBJZEGBX-UHFFFAOYSA-N
分子式
C8H9NO
平均分子量
135.166 g/mol
单同位素质量
135.06841391
扩展信息尚未完成同步。

REACTIONS

参与反应

86
HRID170709

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

作为生成物
HRID 170709 方程式

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

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HRID172170

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

作为反应物
HRID 172170 方程式

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

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HRID191463

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

作为反应物
HRID 191463 方程式

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

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HRID285221

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

作为反应物
HRID 285221 方程式

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

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HRID313174

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

作为生成物
HRID 313174 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