Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol6861 CC1C=NN(c2ccc([N+](=O)[O-])cc2)C1 0 0
mol6862 CC1CC=NN1c1ccc([N+](=O)[O-])cc1 0 0
mol6863 Cn1ccc(=O)n1-c1ccccc1 2 2
mol6864 Cn1c(=O)ccn1-c1ccccc1 2 2
mol6865 Cc1cc(=O)[nH]n1-c1ccccc1 3 3
mol6866 CC1=NNC2(CCCC2)C1 2 3
mol6867 CC1=NNCC1c1ccccc1 2 3
mol6868 CC1=NNC(c2ccccc2)C1 2 3
mol6869 CC1CC(c2ccccc2)=NN1 2 3
mol6870 CC1=NN(c2c([N+](=O)[O-])cc([N+](=O)[O-])cc2[N+](=O)[O-])CC1 0 0
mol6871 C1=NNC2(C1)CCCC2 2 3
mol6872 CC1=NN(C)C(C)(C)C1 2 3
mol6873 C1=NNC2(C1)CCC2 2 3
mol6874 CC1=NN(C)C(=O)C1(C)C 2 2
mol6875 CC1=NNC(C)(C)C1 2 3
mol6876 Cc1cc(=O)n(C)n1C 0 0
mol6877 Cc1c(C)n(C)n(-c2ccccc2)c1=O 0 0
mol6878 CC1=NN(c2ccccc2)C(=O)C1(C)C 2 2
mol6879 Cc1cnn(C)c1 2 2
mol6880 Cc1ccnn1C 2 2