Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol13361 Nc1ccnc(-c2cc(N)ccn2)c1 2 3
mol13362 Cc1cc(-c2cc(C)n(C)n2)nn1C 3 3
mol13363 Cc1cc(C)n(Cc2cc(C)[nH]n2)n1 3 4
mol13364 Cc1cc(C)n(-c2cc(C)n(C)n2)n1 3 4
mol13365 Nc1cccc(-c2cccc(N)n2)n1 2 3
mol13366 O=C(O)c1cccc(-c2nnn[nH]2)c1 2 3
mol13367 O=C(O)c1ccc(-c2nnn[nH]2)cc1 2 3
mol13368 CC1CCn2nnnc2C(C(=O)O)C1 2 2
mol13369 CC1CCCC(C(=O)O)c2nnnn21 2 2
mol13370 O=C(O)c1ccccc1-c1nnn[nH]1 2 3
mol13371 CC(=O)n1ccnc1Cc1ncc[nH]1 3 4
mol13372 Cc1cc([N+](=O)[O-])cc2c1nnn2O 2 2
mol13373 CC1=Nc2ccc(C)cc2N=C(C)C1 2 3
mol13374 CC1=CC(C)=Nc2ccc(C)cc2N1 0 0
mol13375 NC1CCN(Cc2ccccc2)CC1 3 4
mol13376 C(=C\c1ccncc1)\c1ccncc1 2 2
mol13377 NCCC[n+]1ccc2ccccc2c1 2 2
mol13378 CCc1ccc(C2CCCN2C)cn1 2 2
mol13379 Clc1ccc(-c2ccc(Cl)cn2)nc1 2 2
mol13380 CN(C)c1ncc(-c2ccccc2)s1 2 3