Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol13961 COc1c(C)ncc(CO)c1C=O 2 2
mol13962 COC(=O)C(=NO)c1ccccc1 2 2
mol13963 COc1ccc(/C=N/O)cc1OC 2 2
mol13964 NC(Cc1nc(I)[nH]c1I)C(=O)O 4 6
mol13965 NC(=S)Nc1ccc([N+](=O)[O-])cc1 2 3
mol13966 NC(=S)Nc1cccc([N+](=O)[O-])c1 2 3
mol13967 NC(=O)Nc1ccc([N+](=O)[O-])cc1 2 3
mol13968 O=C(O)C12CC3CC(CC(C3)C1)C2 2 2
mol13969 Oc1cccc2c1-c1ccccc1-2 2 2
mol13970 Cc1ccc2c(c1)N1CCN2CC1 0 0
mol13971 CC(C)(C)N1NC2CCC1C21CC1 2 3
mol13972 c1ccc2c3c([nH]c2c1)CNCC3 2 2
mol13973 CC12CN3CC(C)(C1)CC(C)(C3)C2 2 2
mol13974 C1=C(c2ccco2)C2CCN1CC2 0 0
mol13975 c1coc(C2CN3CCC2CC3)c1 2 2
mol13976 C1OC1CN(CC1CO1)CC1CO1 2 2
mol13977 O=c1c(O)c1-c1ccccc1 2 2
mol13978 O=C1Cc2c1ccc(O)c2Br 2 2
mol13979 O=C1CCc2ccccc2C1 0 0
mol13980 c1ccc(-c2nn[nH]n2)cc1 3 5