Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27981 c1ccc(C(=NCCN2CCOCC2)c2ccccc2)cc1 3 4
mol27982 c1ccc(C(=NCCCN2CCOCC2)c2ccccc2)cc1 3 4
mol27983 CCOC(=O)C(C)/N=C(\c1ccccc1)c1ccc(Cl)cc1 0 0
mol27984 CCOC(=O)[C@@H](N=C(c1ccccc1)c1ccccc1)c1ccccc1 0 0
mol27985 c1ccc(C(=NC(c2ccccc2)c2ccccc2)c2ccccc2)cc1 0 0
mol27986 CCOC(=O)C(Cc1ccccc1)N=C(c1ccccc1)c1ccccc1 0 0
mol27987 CCOC(=O)[C@H](/N=C(\c1ccccc1)c1ccc(Cl)cc1)c1ccccc1 0 0
mol27988 CCOC(=O)[C@@H](Cc1ccccc1)/N=C(\c1ccccc1)c1ccc(Cl)cc1 0 0
mol27989 Oc1ccccc1/C=N/c1ccccc1OCCCOc1ccccc1/N=C/c1ccccc1O 0 0
mol27990 Oc1ccccc1/C=N/c1ccccc1OCCOCCOc1ccccc1/N=C/c1ccccc1O 0 0
mol27991 Oc1ccc(Cl)cc1/C=N/c1ccccc1OCCCOc1ccccc1/N=C/c1cc(Cl)ccc1O 0 0
mol27992 Oc1ccccc1/C=N/c1ccccc1OCCOCCOCCOc1ccccc1/N=C/c1ccccc1O 0 0
mol27993 Oc1ccc(Cl)cc1/C=N/c1ccccc1OCCOCCOc1ccccc1/N=C/c1cc(Cl)ccc1O 0 0
mol27994 Oc1ccc(Cl)cc1/C=N/c1ccccc1OCCOCCOCCOc1ccccc1/N=C/c1cc(Cl)ccc1O 0 0
mol27995 Oc1ccc(Br)cc1/C=N/c1ccccc1OCCOCCOc1ccccc1/N=C/c1cc(Br)ccc1O 0 0
mol27996 Oc1ccc(Br)cc1/C=N/c1ccccc1OCCOCCOCCOc1ccccc1/N=C/c1cc(Br)ccc1O 0 0
mol27997 N=C(N)NN 3 3
mol27998 CNC(=N)NC 3 4
mol27999 N=C(N)CCN 3 4
mol28000 N=C(N)C(=O)O 3 3