Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(NCC12CC3CC(CC(C3)C1)C2)c1cc(Br)ncc1Cl
- InChIKey
- TVUILUIAYRHBPL-UHFFFAOYSA-N
- 分子式
- C17H20BrClN2O
- 平均分子量
- 383.717 g/mol
- 单同位素质量
- 382.04475304
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2006_10 · 10.6084/m9.figshare.5104873.v1 · US07129246B2
查看uspto-grants-2006_10 · 10.6084/m9.figshare.5104873.v1 · US07129246B2
查看uspto-grants-2006_10 · 10.6084/m9.figshare.5104873.v1 · US07129246B2
查看uspto-grants-2006_10 · 10.6084/m9.figshare.5104873.v1 · US07129246B2
查看uspto-grants-2006_10 · 10.6084/m9.figshare.5104873.v1 · US07129246B2
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