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2-[3,3,4-tris(2-hydroxyethyl)-1,4,7,10-tetrazacyclododec-2-yl]ethanol
2-[3,3,4-tris(2-hydroxyethyl)-1,4,7,10-tetrazacyclododec-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(C(C(NCCN1)CCO)(CCO)CCO)CCO
Isomeric SMILES
C1CNCCN(C(C(NCCN1)CCO)(CCO)CCO)CCO
InChI
InChI=1S/C16H36N4O4/c21-11-1-15-16(2-12-22,3-13-23)20(10-14-24)9-8-18-5-4-17-6-7-19-15/h15,17-19,21-24H,1-14H2
Other Product
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