Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol15481 O=C(O)c1ccccc1/N=C/C=C/c1ccccc1 2 3
mol15482 CC1=CC(=Nc2ccc(O)cc2)C(C(C)C)=CC1=O 2 2
mol15483 Cc1cc(Nc2ccc(O)cc2)c(C(C)C)cc1O 3 4
mol15484 CC1=CC(=O)C(C(C)C)=CC1=Nc1ccc(O)cc1 2 2
mol15485 Cc1cc(O)c(C(C)C)cc1Nc1ccc(O)cc1 3 4
mol15486 CCCC(=O)C1(c2cccc(O)c2)CCN(C)CC1 2 3
mol15487 CCOC(=O)C1(c2ccccc2)CCN(CC)CC1 2 2
mol15488 CN(C)Cc1cc(OCc2ccccc2)ccc1O 2 3
mol15489 CN(C)Cc1cc(C(=O)c2ccccc2)ccc1O 2 3
mol15490 COc1ccc(NC(=S)c2ccc(OC)cc2)cc1 2 2
mol15491 C=CC(CC(C)(C)C)c1ccc2cccnc2c1O 3 3
mol15492 CC(C)N[C@H](c1ccccc1)[C@H](O)c1ccccc1 2 2
mol15493 COc1ccc(C(=S)Nc2ccc(Cl)c(Cl)c2)cc1 2 2
mol15494 COc1ccc(S(=O)(=O)NCc2ccccc2)cc1 2 2
mol15495 Cn1ncc2c(NC(C)(C)CC(C)(C)C)ncnc21 2 5
mol15496 CCCC1N=C(N)N=C(Nc2ccc(SC)cc2)N1 2 3
mol15497 CC(=O)c1cc(F)cc(NC(=O)c2nnn[nH]2)c1O 3 4
mol15498 CC(=O)c1cc(F)cc(C(=O)Nc2nnn[nH]2)c1O 3 4
mol15499 Cc1ccc(/N=N/c2ccc(N(C)C)cc2)cc1C 2 3
mol15500 CCc1cccc(/N=N/c2ccc(N(C)C)cc2)c1 2 3