Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14941 C(CNCCc1nnn[nH]1)NCCc1nnn[nH]1 5 5
mol14942 Nc1n[nH]c(N)c1/N=N/c1ccc(C(=O)O)cc1 2 7
mol14943 CC(=O)c1ccc(/N=N/c2c(N)n[nH]c2N)cc1 2 7
mol14944 S=C(Nc1ccc(Cl)c(Cl)c1)c1ccc(Cl)cc1 2 2
mol14945 S=C(Nc1ccc(Cl)c(Cl)c1)c1cccc(Br)c1 2 2
mol14946 SCCN(Cc1ccccc1)Cc1ccccc1 2 3
mol14947 Cc1ccc(C(=S)Nc2ccc(Cl)c(Cl)c2)cc1 2 2
mol14948 O=C(CCCCN1CCOCC1)c1ccccc1 2 2
mol14949 Cc1ccc(N2CCCC(=O)C(O)CCC2)cc1 2 2
mol14950 C[C@@H]1C[C@H](OC(=O)c2ccccc2)CC(C)(C)N1 2 2
mol14951 CCC(=O)C1(c2cccc(O)c2)CCN(C)CC1 2 3
mol14952 O=S(=O)(NCc1ccccc1)c1ccc(Br)cc1 2 2
mol14953 COc1ccc(CN2CC(O[Si](C)(C)C)C2)cc1 2 2
mol14954 COc1cccc(CN2CC(O[Si](C)(C)C)C2)c1 2 2
mol14955 OC[C@@H]1O[C@H](CN2CCOCC2)[C@@H](O)[C@H](O)[C@@H]1O 2 2
mol14956 CCCN1C=CC(=CC=C2C=CC(=O)C=C2)C=C1 2 2
mol14957 COc1ccc(NC(=S)c2ccc(Cl)cc2)cc1 2 2
mol14958 COc1ccc(NC(=S)c2cccc(Br)c2)cc1 2 2
mol14959 COc1ccc(C(=S)Nc2ccc(Cl)cc2)cc1 2 2
mol14960 COc1ccc(C(=S)Nc2ccc(Br)cc2)cc1 2 2