Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27101 O=C(C(C(=O)C(F)(F)F)C(=O)C(F)(F)F)C(F)(F)F 0 0
mol27102 O=C(c1ccccc1)c1ccc(I)cc1 0 0
mol27103 COc1ccccc1C(C(C(C)=O)C(C)=O)C(C(C)=O)C(C)=O 0 0
mol27104 COc1ccc(C(C(C(C)=O)C(C)=O)C(C(C)=O)C(C)=O)cc1 0 0
mol27105 CC(=O)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1 0 0
mol27106 CC1(C)CC(=O)C=C(N(Cc2ccccc2)Cc2ccccc2)C1 0 0
mol27107 CCCC[P+](CCCC)(CCCC)CC(=O)c1ccccc1 0 0
mol27108 CC(=O)C(C(C)=O)C(c1ccccc1Cl)C(C(C)=O)C(C)=O 0 0
mol27109 O=C(Cc1cc[n+](Cc2cccc(Cl)c2)cc1)c1ccccc1 0 0
mol27110 O=C(Cc1cc[n+](Cc2ccccc2)cc1)c1ccc(Cl)cc1 0 0
mol27111 O=C(Cc1cc[n+](Cc2ccccc2)cc1)c1cccc(Cl)c1 0 0
mol27112 CC(=O)C(C(C)=O)C(c1ccc(N(C)C)cc1)C(C(C)=O)C(C)=O 0 0
mol27113 CC(=O)C(C(C)=O)C(c1ccc2c(c1)OCO2)C(C(C)=O)C(C)=O 0 0
mol27114 O=C(Cc1cc[n+](Cc2ccccc2)cc1)c1cccc([N+](=O)[O-])c1 0 0
mol27115 O=C(Cc1cc[n+](Cc2ccc([N+](=O)[O-])cc2)cc1)c1ccccc1 0 0
mol27116 O=C(Cc1cc[n+](Cc2cccc([N+](=O)[O-])c2)cc1)c1ccccc1 0 0
mol27117 O=C(c1ccccc1)C(Sc1ccccc1)Sc1ccccc1 0 0
mol27118 CC(=O)C(CCCCCCCCCCC(C(C)=O)C(C)=O)C(C)=O 0 0
mol27119 COCC(=O)C(C(C)=O)C(c1ccccc1)C(C(C)=O)C(=O)COC 0 0
mol27120 COCC(=O)C(C(C)=O)C(c1ccccn1)C(C(C)=O)C(=O)COC 0 0