(4-Methylphenylthio)acetic acid triethanolamine
Molecular Formula:
C15H25NO5S
InChI: InChI=1/C9H10O2S.C6H15NO3/c1-7-2-4-8(5-3-7)12-6-9(10)11;8-4-1-7(2-5-9)3-6-10/h2-5H,6H2,1H3,(H,10,11);8-10H,1-6H2/fC9H9O2S.C6H16NO3/h;7H/q-1;+1
InChIKey: InChIKey=KOOKZKIVNMVZBT-GPRKKQFDCO
SMILES: CC1=CC=C(C=C1)SCC(=O)[O-].C(CO)[NH+](CCO)CCO
Names:
Acetic acid, (p-tolylthio)-, compd. with 2,2',2''-nitrilotrisethanol (1:1)
Acetic acid, ((4-methylphenyl)thio)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)
ACETIC ACID, ((4-METHYLPHENYL)THIO)-, compd. with 2,2',2''-NITRILOTRIS(ETHANOL)
Ethanol, 2,2',2''-nitrilotris-, ((4-methylphenyl)thio)acetate (salt)
(p-Tolylthio)acetic acid compd. with 2,2',2''-nitrilotrisethanol (1:1)
((4-Methylphenyl)thio)acetic acid 2,2',2''-nitrilotris(ethanol) (1:1)
(4-Methylphenylthio)acetic acid triethanolamine
102582-88-7
2-(4-methylphenyl)sulfanylacetate; tris(2-hydroxyethyl)azanium
Registries:
PubChem CID 59544
PubChem ID 196068
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