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2-[10-(2-hydroxyethyl)-1,3,5,8,10,12-hexazacyclotetradec-3-yl]ethanol
2-[10-(2-hydroxyethyl)-1,3,5,8,10,12-hexazacyclotetradec-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCN(CNCCNCN(CN1)CCO)CCO
Isomeric SMILES
C1CNCN(CNCCNCN(CN1)CCO)CCO
InChI
InChI=1S/C12H30N6O2/c19-7-5-17-9-13-1-2-14-10-18(6-8-20)12-16-4-3-15-11-17/h13-16,19-20H,1-12H2
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