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3-[4,8,11-tris(3-oxidanylpropyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propan-1-ol
3-[4,8,11-tris(3-oxidanylpropyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN(CCCN(CCN(C1)CCCO)CCCO)CCCO)CCCO
Isomeric SMILES
C1CN(CCN(CCCN(CCN(C1)CCCO)CCCO)CCCO)CCCO
InChI
InChI=1S/C22H48N4O4/c27-19-3-11-23-7-1-8-24(12-4-20-28)16-18-26(14-6-22-30)10-2-9-25(17-15-23)13-5-21-29/h27-30H,1-22H2
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