Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10681 COc1ccc(N=NN(C)O)cc1 2 2
mol10682 O=C(O)C12CCC(Br)(CC1)C2 2 2
mol10683 CC(C)CC(=O)CC(=O)C(F)(F)F 2 3
mol10684 NC[C@H](O)c1ccc(O)c(O)c1 3 6
mol10685 O=C1[C@H]2CCCC[C@H]2C(=O)N1O 2 2
mol10686 Cc1cc(O)[nH]c(=O)c1CCO 0 0
mol10687 O=P(O)(O)CCc1ccccc1 3 3
mol10688 CCOC(=O)C1=C(O)CN(C)C1=O 0 0
mol10689 CC(=O)ONc1cc(=O)n(C)c(=O)n1C 2 2
mol10690 O=c1cnn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1 2 2
mol10691 NC(CS)c1ccccc1 3 4
mol10692 CN(C)C(=O)N=CC=CC=CO 4 4
mol10693 CCC1(CC)C(=O)NC(=O)NC1=O 4 5
mol10694 CP(=O)(O)c1ccc(P(C)(=O)O)cc1 0 0
mol10695 O=C(NO)C1C2CCC(O2)C1C(=O)NO 2 2
mol10696 S=C1NC(=S)C2(CCCCC2)N1 2 3
mol10697 CCNc1nc(=O)n(C)cc1C 2 3
mol10698 CC1(C)C(=O)NC(=O)C1(C)C 2 2
mol10699 CCCCCc1n[nH]c(=O)[nH]c1=O 2 3
mol10700 CC1C=C(C(=O)O)N(O)C1(C)C 0 0