结构:NC1Cc2ccccc2C1O
HCID85794

2-Amino-2,3-dihydro-1H-inden-1-ol

C9H11NO149.193 g/molCAS 15028-16-7

IDENTITY

结构与身份

标准 SMILES
NC1Cc2ccccc2C1O
InChIKey
HRWCWYGWEVVDLT-UHFFFAOYSA-N
分子式
C9H11NO
平均分子量
149.193 g/mol
单同位素质量
149.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID92749

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

作为反应物
HRID 92749 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
HRID177792

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

作为生成物
HRID 177792 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
HRID317124

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

作为反应物
HRID 317124 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