Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol7981 Cn1cnc2cnccc21 2 3
mol7982 CSc1nc2cnccc2n1C 2 3
mol7983 CSc1nc2cnccc2[nH]1 3 4
mol7984 Cn1cnc2cccnc21 0 0
mol7985 OC[C@H]1O[C@@H](n2cnc3cccnc32)[C@H](O)[C@@H]1O 0 0
mol7986 Cn1cnc2cc(Cl)ncc21 3 4
mol7987 Cn1c(S)nc2ccncc21 3 5
mol7988 Cn1cnc2ccncc21 2 3
mol7989 CSc1nc2ccncc2n1C 2 3
mol7990 OC[C@H]1O[C@@H](n2cnc3ccncc32)[C@H](O)[C@@H]1O 0 0
mol7991 O=C1CNC2=NCCCN12 2 2
mol7992 O=C1CCN=C2NCCN12 2 2
mol7993 C1CN=C2NCCN2C1 2 2
mol7994 CCOC1CNc2c([N+](=O)[O-])c(=O)nc(N)n21 2 4
mol7995 CN1CCn2c1ccnc2=O 2 3
mol7996 CN1C=CC2=NCCN2C1=O 2 2
mol7997 O=c1nccc2n1CCN2 3 4
mol7998 CCOC1CN(C)c2c([N+](=O)[O-])c(=O)n(C)c(=N)n21 2 3
mol7999 CC(=O)Cc1nc2cccnc2n(C)c1=O 2 3
mol8000 CC(=O)Cc1nc2ncccc2n(C)c1=O 2 3