Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1CC(c2ccccc2)NCCN1
- InChIKey
- UATUVKKDKVFGGB-UHFFFAOYSA-N
- 分子式
- C11H14N2O
- 平均分子量
- 190.246 g/mol
- 单同位素质量
- 190.11061307
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2000_03 · 10.6084/m9.figshare.5104873.v1 · US06040303
查看uspto-grants-2000_03 · 10.6084/m9.figshare.5104873.v1 · US06040303
查看uspto-grants-2000_03 · 10.6084/m9.figshare.5104873.v1 · US06040303
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