Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14901 O=C(O)C(=O)C(c1ccccc1)c1ccccc1 2 2
mol14902 C(CSCCc1nnn[nH]1)SCCc1nnn[nH]1 3 3
mol14903 C(COCCc1nnn[nH]1)OCCc1nnn[nH]1 3 3
mol14904 CC(C)N/C=N/c1ccc(-c2cn(C)cn2)cc1 3 4
mol14905 CC(C)/N=C/N(C)c1ccc(-c2c[nH]cn2)cc1 3 4
mol14906 CC(C)N(C)/C=N/c1ccc(-c2c[nH]cn2)cc1 3 4
mol14907 CC(C)N/C=N/c1ccc(-c2cncn2C)cc1 3 4
mol14908 S=C(/N=N/c1ccccc1)NNc1ccccc1 2 3
mol14909 O=C1NC(=O)[C@H](CSSC[C@@H]2NC(=O)NC2=O)N1 2 3
mol14910 O=c1[nH]cc(SSc2c[nH]c(=O)[nH]c2=O)c(=O)[nH]1 2 3
mol14911 Nc1ccnc2c1ncn2CCOCP(=O)(O)O 5 14
mol14912 Nc1nccc2c1ncn2CCOCP(=O)(O)O 5 14
mol14913 Cc1ccnc(/N=C/c2ccc([N+](=O)[O-])cc2)n1 2 4
mol14914 Nc1ccc(S(=O)(=O)Nc2cnc(Cl)nc2)cc1 2 2
mol14915 C[n+]1ccn(CCC[n+]2ccc(/C=N/O)cc2)c1 2 2
mol14916 Nc1ccc(/C=N/NC(=O)c2ccncc2)cc1 2 4
mol14917 Cc1ccc(NCCNc2ccc(C)cc2)cc1 3 3
mol14918 S=C(NC(=S)c1ccccc1)Nc1ccccc1 2 3
mol14919 CN(C)c1ccc(C(=S)Nc2ccccc2)cc1 2 2
mol14920 COc1cc2c(OC)ncnc2c(OC)c1OC 2 3