Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36442 CC(=NO)C(=NO)C(=O)N(C)Cc1ccccc1 2 3
mol36443 CN(O)C(=O)CN1CCN(CC(=O)N(C)O)CC1 2 2
mol36444 CN(O)C(=O)c1cc(Cl)cc([N+](=O)[O-])c1 2 2
mol36445 CN(C1=NSC(c2ccccc2)=NS1)c1ccccc1 2 3
mol36446 CN(c1ccccc1)S(=O)(=O)C(F)(F)F 0 0
mol36447 Cc1ccc(CCCC2C(=O)N(C)C(=O)N(C)C2=O)cc1 2 2
mol36448 CN1C(=O)C(CCCc2ccc([N+](=O)[O-])cc2)C(=O)N(C)C1=O 2 2
mol36449 CN1C(=O)CN/N=C(/c2ccccc2)c2cc(Br)ccc21 2 3
mol36450 CN1C(=O)CN/N=C(/c2ccccc2)c2cc(Cl)ccc21 2 3
mol36451 CN1C(=O)CSc2ncnc(N3CCCCC3)c21 2 4
mol36452 Cc1ccc(P2(=O)NC(=O)N(C)C(=O)N2)cc1 2 2
mol36453 CN1C(=O)NP(=O)(c2ccc([N+](=O)[O-])cc2)NC1=O 2 1
mol36454 CN1C(=O)NP(=O)(c2ccccc2)NC1=O 2 2
mol36455 CN1C(=O)/C(=N/NC(N)=S)c2cc(S(=O)(=O)O)ccc21 2 3
mol36456 CN1C(=O)/C(=N\NC(N)=S)c2cc(S(=O)(=O)O)ccc21 2 2
mol36457 CN1C(C)(C)C(c2ccccc2)=[N+]([O-])C1(C)C 2 3
mol36458 CN1C(=O)NC(=O)CC1C(=O)O 2 2
mol36459 CN1C(=O)c2ccccc2C1O 2 2
mol36460 CC(=O)N(C(C)=O)C1=NC(=O)CN1C 2 2
mol36461 CN1CC(=O)N=C1NC(=O)c1ccccc1 2 2