3-Phenoxyphenol → HCID 68801483, compound

HRID 166368

Reaction equation

HRID 166368 reaction equation
[Cl:15][CH:16]([C:17](=[O:18])[NH:19][C:20]([CH3:21])([C:22]#[C:23][CH3:24])[CH3:25])[S:26][CH3:27].[OH:1][c:2]1[cH:3][cH:4][cH:5][c:6]([O:7][c:8]2[cH:9][cH:10][cH:11][cH:12][cH:13]2)[cH:14]1>>[O:1]([c:2]1[cH:3][cH:4][cH:5][c:6]([O:7][c:8]2[cH:9][cH:10][cH:11][cH:12][cH:13]2)[cH:14]1)[CH:16]([C:17](=[O:18])[NH:19][C:20]([CH3:21])([C:22]#[C:23][CH3:24])[CH3:25])[S:26][CH3:27]

Participants

3

Reactant 2

HCID 128423-PhenoxyphenolHCID 866108822-chloro-2-methylthio-N-(2-methylpent-3-yn-2-yl)acetamide

Product 1

HCID 68801483HCID 68801483, compound

Sources & evidence

ORD record
ord-015f16660ce7418dbfe6493b83a0106f
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Linked notes

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