Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33722 SC1=C[N+]=c2ccccc2=C1 0 0
mol33723 SC1=CC=[N+]c2ccccc21 2 0
mol33724 Sc1ccc2c(c1)C=CC=[N+]2 0 0
mol33725 Sc1cccc2c1=[N+]C=CC=2 0 0
mol33726 CC1=CC=[N+]c2c(S)cc(C)cc21 0 0
mol33727 CC1=CC=c2cccc(S)c2=[N+]1 0 0
mol33728 CC1=CC=[N+]c2c(S)cccc21 0 0
mol33729 Cc1cc(S)c2c(c1)C=CC=[N+]2 0 0
mol33730 Cc1ccc2c(c1S)[N+]=CC=C2 0 0
mol33731 Sc1cccc2c1=[N+]C(c1ccccc1)=CC=2 0 0
mol33732 O=S(=O)([O-])c1ccc(S)c2c1=CC=C[N+]=2 0 0
mol33733 CC1=CC=c2c(S(=O)(=O)[O-])cc([N+](=O)[O-])c(O)c2=[N+]1 0 0
mol33734 [S-]C1=NC=c2ccccc2=[N+]1 0 0
mol33735 S=C1N=C[N]c2ccccc21 0 0
mol33736 O=C(O)c1ccc2c(c1)C=c1ccccc1=[N+]2 0 0
mol33737 COc1ccc2c3c1OC1C(O)C=C[C@H]4[C@@H](C2)N(C)CC[C@]314 2 2
mol33738 CC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C 2 2
mol33739 Nc1nc(SC2CCCCC2)nc2c1ncn2C1OC(CO)C(O)C1O 2 8
mol33740 C=C1C[C@@]23C[C@@]1(O)CC[C@@H]2[C@]12C=C[C@@H](O)[C@](C)(C(=O)O1)[C@@H]2[C@H]3C(=O)O 2 0
mol33741 Nc1ccc(N)c(O)c1N 2 2