2-(bis(2-hydroxyethyl)amino)ethanol; 2-[4-[4-(carboxymethylsulfanyl)phenoxy]phenyl]sulfanylacetic acid
Molecular Formula:
C28H44N2O11S2
InChI: InChI=1/C16H14O5S2.2C6H15NO3/c17-15(18)9-22-13-5-1-11(2-6-13)21-12-3-7-14(8-4-12)23-10-16(19)20;2*8-4-1-7(2-5-9)3-6-10/h1-8H,9-10H2,(H,17,18)(H,19,20);2*8-10H,1-6H2/f/h17,19H;;
InChIKey: InChIKey=OYNLMOCUDVLTRC-RQXSBCENCW
SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)SCC(=O)O)SCC(=O)O.C(CO)N(CCO)CCO.C(CO)N(CCO)CCO
Names:
Acetic acid, (oxybis(p-phenylenethio))di-, compd. with 2,2',2''-nitrilotris(ethanol) (1:2)
ACETIC ACID, (OXYBIS(p-PHENYLENETHIO))DI-, compd. with 2,2',2''-NITRILOTRIS(ETHA
(Oxybis(p-phenylenethio))diacetic acid 2,2',2''-nitrilotriethanol (1:2)
2-(bis(2-hydroxyethyl)amino)ethanol; 2-[4-[4-(carboxymethylsulfanyl)phenoxy]phenyl]sulfanylacetic acid
87298-99-5
Registries:
PubChem CID 55682
PubChem ID 193085
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