Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26521 COc1ccc2c(c1)C(CC(=O)O)C(C)=N2 0 0
mol26522 N[C@@H](Cc1c[nH]c2ccc(O)cc12)C(=O)O 2 2
mol26523 C(=C/c1nc2ccccc2[nH]1)\c1ccccc1 2 2
mol26524 O=C(c1ccccc1)[N+]1=CCc2ccccc21 0 0
mol26525 COc1ccc(OC)c2[nH]c(C(C)O)nc12 2 2
mol26526 Cc1cc2nc(-c3ccccc3)[nH]c2cc1C 2 2
mol26527 O=[N+]([O-])c1cc(O)c2[nH]ncc2c1[N+](=O)[O-] 2 2
mol26528 Cc1cc(C)c(-[n+]2cn3c(n2)CCC3)c(C)c1 0 0
mol26529 COc1ccc2c(C[C@H](N)C(=O)O)c[nH]c2c1 3 3
mol26530 CC1C=[N+](C(=O)c2ccccc2)c2ccccc21 0 0
mol26531 Cc1cc2nc(Cc3ccccc3)[nH]c2cc1C 2 2
mol26532 Cc1cc(-c2ccccc2)[o+]c2cc(O)ccc12 2 2
mol26533 COc1ccc2c(c1)ncn2C(=O)c1ccccc1 2 3
mol26534 COc1ccc2c(c1)CC=[N+]2C(=O)c1ccccc1 0 0
mol26535 Clc1cccc(Cl)c1-[n+]1cn2c(n1)CCC2 0 0
mol26536 COc1cccc(-c2nc3ccccc3s2)c1O 3 3
mol26537 CC(C)[C@@H]1n2c[n+](-c3ccccc3)nc2OC1(C)C 0 0
mol26538 COc1c(Br)cc(OC)c2[nH]c(C)nc12 2 2
mol26539 Fc1c(F)c(F)c(-[n+]2cn3c(n2)CCC3)c(F)c1F 0 0
mol26540 c1ccc(C[C@H]2CCc3n[n+](-c4ccccc4)cn32)cc1 0 0