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4 hits found in 0.12 seconds.
Search terms: DJQJFMSHHYAZJD-QRYMUUFAGU
Found by InChIKey (skeleton match)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
39159
InChI=1/C14H18N2O5/c1-9-4-3-5-10(2)14(9)15-11(17)6-16(7-12(18)19)8-13(20)21/h3-5H,6-8H2,1-2H3,(H,15,17)(H,18,19)(H,20,21)
C14H18N2O5294.3031244400
5294153

Charge
InChI=1/C14H18N2O5/c1-9-4-3-5-10(2)14(9)15-11(17)6-16(7-12(18)19)8-13(20)21/h3-5H,6-8H2,1-2H3,(H,15,17)(H,18,19)(H,20,21)/p-1
C14H17N2O5293.29573300
396772

Non-standard isotope
InChI=1/C14H18N2O5/c1-9-4-3-5-10(2)14(9)15-11(17)6-16(7-12(18)19)8-13(20)21/h3-5H,6-8H2,1-2H3,(H,15,17)(H,18,19)(H,20,21)/i7+2,8+2
C1214C2H18N2O5298.28822200
4418919

Charge
InChI=1/C14H18N2O5/c1-9-4-3-5-10(2)14(9)15-11(17)6-16(7-12(18)19)8-13(20)21/h3-5H,6-8H2,1-2H3,(H,15,17)(H,18,19)(H,20,21)/p-2
C14H16N2O5292.28831100
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