Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC1=Cc2c(ccc(C)c2Br)C1
- InChIKey
- QQXQXBXFLHDUPL-UHFFFAOYSA-N
- 分子式
- C11H11Br
- 平均分子量
- 223.113 g/mol
- 单同位素质量
- 222.00441245
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2007_01 · 10.6084/m9.figshare.5104873.v1 · US07157591B2
查看uspto-grants-2007_01 · 10.6084/m9.figshare.5104873.v1 · US07157591B2
查看uspto-grants-2007_01 · 10.6084/m9.figshare.5104873.v1 · US07157591B2
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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