Ethanol → 3-(2-Hydroxy-6-methylphenylamino)-4-(2,2,1-trimethylpropylamino)-cyclobut-3-ene-1 2-dione

HRID 1228672

Reaktionsgleichung

[CH2:1]([O:2][c:4]1[c:5](=[O:18])[c:6](=[O:17])[c:7]1[NH:8][c:9]1[c:10]([OH:16])[cH:11][cH:12][cH:13][c:14]1[CH3:15])[CH3:3].[CH3:26][CH2:27][OH:28].[Cl:29][CH2:30][Cl:31].[NH2:19][CH:20]([CH3:21])[C:22]([CH3:23])([CH3:24])[CH3:25]>>[c:4]1([NH:19][CH:20]([CH3:21])[C:22]([CH3:23])([CH3:24])[CH3:25])[c:5](=[O:18])[c:6](=[O:17])[c:7]1[NH:8][c:9]1[c:10]([OH:16])[cH:11][cH:12][cH:13][c:14]1[CH3:15]

Komponenten

Edukt 4

HCID 702Ethanol

HCID 6344Dichloromethane

HCID 5209072-Butanamine, 3,3-dimethyl-

HCID 189374263-Ethoxy-4-[(2-hydroxy-6-methylphenyl)amino]-3-cyclobutene-1,2-dione

Produkt 1

HCID 189374283-(2-Hydroxy-6-methylphenylamino)-4-(2,2,1-trimethylpropylamino)-cyclobut-3-ene-1 2-dione

Quellen und Nachweise

ORD-Eintrag: ord-8a62ae600d3e44a2b70f93f317d8ec12
Quelldatensatz: Training data from https://doi.org/10.1039/C8SC04228D (5/10)
DOI: 10.1039/C8SC04228D

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