Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C1CCN(CC23CC(c4ccccc42)c2ccc(Cl)cc23)CC1
- InChIKey
- ZYQXCABXUIQFRV-UHFFFAOYSA-N
- 分子式
- C21H20ClNO
- 平均分子量
- 337.85 g/mol
- 单同位素质量
- 337.12334194
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05266570
查看uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05266570
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1997_10 · 10.6084/m9.figshare.5104873.v1 · US05681840
查看uspto-grants-1997_10 · 10.6084/m9.figshare.5104873.v1 · US05681840
查看uspto-grants-1997_10 · 10.6084/m9.figshare.5104873.v1 · US05681840
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