Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol8901 O=[N+]([O-])C([N+](=O)[O-])[N+](=O)[O-] 2 2
mol8902 O=[N+]([O-])C[N+](=O)[O-] 2 2
mol8903 C[N+](=O)[O-] 0 0
mol8904 NC(=S)S 2 2
mol8905 O=S(O)CO 2 2
mol8906 O=C(O)[GeH3] 0 0
mol8907 CS(=O)(=O)O 2 2
mol8908 O=C(P(=O)(O)O)P(=O)(O)O 0 0
mol8909 CP(=O)(O)O 3 3
mol8910 C[As](=O)(O)O 3 3
mol8911 COP(=O)(O)O 3 3
mol8912 NNC(N)=S 3 4
mol8913 O=P(O)(O)CP(=O)(O)O 5 6
mol8914 O=P(O)(O)C(O)P(=O)(O)O 4 5
mol8915 COP(=O)(O)OP(=O)(O)OP(=O)(O)O 2 4
mol8916 O=[N+]([O-])C(Cl)Cl 2 2
mol8917 O=[N+]([O-])C(F)F 2 2
mol8918 O=[N+]([O-])C(Cl)[N+](=O)[O-] 2 2
mol8919 O=[N+]([O-])C(Br)[N+](=O)[O-] 2 2
mol8920 O=[N+]([O-])C(I)[N+](=O)[O-] 2 2