结构:CCCCc1ccc(N)c([N+](=O)[O-])c1
HCID77229

Benzenamine, 4-butyl-2-nitro-

4-Butyl-2-nitroaniline

C10H14N2O2194.234 g/molCAS 3663-22-7

IDENTITY

结构与身份

标准 SMILES
CCCCc1ccc(N)c([N+](=O)[O-])c1
InChIKey
RAKSJFYIAHRHCH-UHFFFAOYSA-N
分子式
C10H14N2O2
平均分子量
194.234 g/mol
单同位素质量
194.10552769
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID86316

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

作为反应物
HRID 86316 方程式

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

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HRID102110

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

作为反应物
HRID 102110 方程式

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

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HRID294703

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

作为反应物
HRID 294703 方程式

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

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HRID1114146

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1114146 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物