3-((Ethylamino)methyl)phenol → HCID 10255201, compound

HRID 302998Notes

Reaction equation

HRID 302998 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[cH:6][cH:7][c:8]([S:11](=[O:12])(=[O:13])[N:14]([c:15]2[cH:16][cH:17][c:18]([CH3:21])[cH:19][cH:20]2)[CH2:22][C:23](=[O:24])[OH:25])[cH:9][cH:10]1.[CH2:26]([CH3:27])[NH:28][CH2:29][c:30]1[cH:31][c:32]([OH:36])[cH:33][cH:34][cH:35]1>>[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[cH:6][cH:7][c:8]([S:11](=[O:12])(=[O:13])[N:14]([c:15]2[cH:16][cH:17][c:18]([CH3:21])[cH:19][cH:20]2)[CH2:22][C:23](=[O:24])[N:28]([CH2:26][CH3:27])[CH2:29][c:30]2[cH:31][c:32]([OH:36])[cH:33][cH:34][cH:35]2)[cH:9][cH:10]1

Participants

3

Reactant 2

HCID 100576883-((Ethylamino)methyl)phenolHCID 58978369[(4-tert-Butyl-benzenesulfonyl)-p-tolyl-amino]-acetic acid

Product 1

HCID 10255201HCID 10255201, compound

Sources & evidence

ORD record
ord-f3630a8d4787414ab7f8da7612b1cf74
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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