结构:CN1C2CCCC1CC(=NO)C2
HCID3219133

Pseudopelletierine oxime

N-(9-Methyl-9-azabicyclo[3.3.1]nonan-3-ylidene)hydroxylamine

C9H16N2O168.24 g/molCAS 6164-67-6

IDENTITY

结构与身份

标准 SMILES
CN1C2CCCC1CC(=NO)C2
InChIKey
PUMZOLVVVUXXHJ-UHFFFAOYSA-N
分子式
C9H16N2O
平均分子量
168.24 g/mol
单同位素质量
168.12626313
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID178552

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

作为反应物
HRID 178552 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
HRID676064

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 676064 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1144387

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1144387 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物