(Z)-1,2-bis(4-(2-(((R)-2-hydroxy-2-phenylethyl)amino)ethyl)phenyl)diazene oxide
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Basic information
| Inchi | InChI=1S/C32H36N4O3/c37-31(27-7-3-1-4-8-27)23-33-21-19-25-11-15-29(16-12-25)35-36(39)30-17-13-26(14-18-30)20-22-34-24-32(38)28-9-5-2-6-10-28/h1-18,31-34,37-38H,19-24H2/t31-,32-/m0/s1 |
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| Smiles | N(=N(=O)C1=CC=C(CCNC[C@H](O)C2=CC=CC=C2)C=C1)C1=CC=C(CCNC[C@H](O)C2=CC=CC=C2)C=C1 |
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| InchiKey | SQFCMSPMTJFUCU-ACHIHNKUSA-N |
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History
