Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32822 CN(C)c1ccc(C=Nc2ncc3nc[nH]c3n2)cc1 2 6
mol32823 CCCCCCN=Cc1c(C)cnc(C)c1O 2 5
mol32824 C=CC1(O)CN2CCC1CC2C(O)c1ccnc2ccc(OC)cc12 2 2
mol32825 COc1ccccc1C(=NCCCN(C)C)c1ccccc1 3 4
mol32826 CNC1CC1(C)NC 2 3
mol32827 CC1(N)CC1N 2 3
mol32828 CC1(N)CC1(C)N 2 2
mol32829 CCN(CC)C1CCCC1N(C)C 2 3
mol32830 NC1CC2CCCCC2CC1N 2 2
mol32831 O=S(=O)(Nc1ccc(F)cc1)C(F)(F)F 2 2
mol32832 O=S(=O)(Nc1ccc(OC(F)(F)C(F)F)cc1)C(F)(F)F 2 2
mol32833 CSc1ccc(NS(=O)(=O)C(F)(F)F)cc1 2 2
mol32834 O=S(=O)(Nc1ccc(OC(F)(F)F)cc1)C(F)(F)F 2 2
mol32835 CC[C@@H](C)c1cc(C=C(C#N)C#N)cc([C@@H](C)CC)c1O 2 2
mol32836 Nc1ccc2nc(C(F)(F)F)[nH]c2c1 2 3
mol32837 N#Cc1ccc2[nH]c(C(F)(F)F)nc2c1 2 2
mol32838 O=C(O)c1ccc2nc(C(F)(F)F)[nH]c2c1 2 2
mol32839 CC(C)(C)c1cc(C=C[N+](=O)[O-])cc(C(C)(C)C)c1O 2 2
mol32840 CCc1cc(C=C(C#N)C#N)cc(CC)c1O 2 2
mol32841 CC(C)(C)c1cc(C=C(C#N)C#N)cc(C(C)(C)C)c1O 2 2