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Cc1ccc2c(c1)[C](N)N=N2 -
O=C(O)C(=Cc1cc(Cl)c(O)c(Cl)c1)C(=O)O -
CCC(O)=C1C(=O)CC(C(=O)O)CC1=O -
CCC(=O)C1C(=O)CC(C(=O)O)CC1=O -
O=C(c1ccccc1)c1ccc(Oc2ccc(C(=O)c3ccccc3)cc2)cc1 -
C=CCn1ccc(=O)nc1SC -
NCCOC(F)(F)F -
CCOC(=O)C1CC(=O)C=C(O)C1 -
Nc1nn(CCCN2CCCCC2)c2ccc(O)cc12 -
Nc1nn(CCCCCCN2CCCCC2)c2ccc(O)cc12 -
CC(CCn1nc(N)c2cc(O)ccc21)N1CCCCC1 -
CC(C)CC(CCn1nc(N)c2cc(O)ccc21)N1CCCCC1 -
CC1CCCCN1CCCn1nc(N)c2cc(O)ccc21 -
3-amino-1-(3-(2,6-dimethylpiperidin-1-yl)propyl)-1H-indazol-5-ol CAS 88805-11-2 PubChem CID 13206051
CC1CCCC(C)N1CCCn1nc(N)c2cc(O)ccc21 -
Nc1nn(CCCN2CCC(O)CC2)c2ccc(O)cc12 -
Nc1nn(CCCN2CCC(Cl)CC2)c2ccc(O)cc12 -
Nc1nn(CCCN2CCCCCC2)c2ccc(O)cc12 -
Nc1nn(CCCN2CCOCC2)c2ccc(O)cc12 -
CN1CCN(CCCn2nc(N)c3cc(O)ccc32)CC1 -
Nc1n[nH]c2c(O)cccc12