2-Amino-alpha-methylbenzenemethanol → HCID 178450483, compound
Reaction equation
[C:11]([CH2:12][CH2:13][CH3:14])(=[O:15])[C:16]([C:17](=[O:18])[O:19][CH2:20][CH3:21])=[CH:22][O:23][CH2:24][CH3:25].[OH:1][CH:2]([CH3:3])[c:4]1[c:5]([NH2:6])[cH:7][cH:8][cH:9][cH:10]1>>[OH:1][CH:2]([CH3:3])[c:4]1[c:5]([NH:6][CH:22]=[C:16]([C:11]([CH2:12][CH2:13][CH3:14])=[O:15])[C:17](=[O:18])[O:19][CH2:20][CH3:21])[cH:7][cH:8][cH:9][cH:10]1Participants
3
Sources & evidence
- ORD record
- ord-0c1265148b2048a3a8e7864660555b72
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (7/10)
Reaction notes
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