Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10101 Cc1cnc2[nH]cnc(=O)c2n1 2 2
mol10102 Cc1cnc2c(=O)nc[nH]c2n1 2 2
mol10103 Cc1cc(Cl)cc(Cl)c1O 2 2
mol10104 O=c1cccccc1S 2 2
mol10105 O=C(C=NO)c1cccnc1 2 2
mol10106 O=C(C=NO)c1ccncc1 2 2
mol10107 Cn1c(=O)[nH]c2nccnc2c1=O 2 2
mol10108 Cc1[nH]c(=O)[nH]c2nc(=O)cnc1-2 2 3
mol10109 Cn1cnc2ncc(=O)[nH]c2c1=O 2 2
mol10110 Cn1cnc2[nH]c(=O)cnc2c1=O 2 2
mol10111 Cc1nc2c(=O)[nH]cnc2[nH]c1=O 3 4
mol10112 Cc1nc[nH]c2nc(=O)c(=O)[nH]c1-2 3 4
mol10113 Cn1cc(O)nc2c(=O)ncnc1-2 2 2
mol10114 Cn1c(=O)c(O)nc2ncncc21 2 2
mol10115 O=C(O)c1ccccc1S 3 3
mol10116 O=C(O)c1ccc(S)cc1 2 3
mol10117 Cn1c(=O)[nH]c(=O)c2[nH]c(=O)cnc21 3 4
mol10118 O=C(NO)c1ccccc1[N+](=O)[O-] 2 2
mol10119 Nc1cc(C(=O)O)cc([N+](=O)[O-])c1 3 4
mol10120 O=C1CNc2[nH]c(=O)nc(C(=O)O)c2N1 0 0