Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22101 Cc1ccc(SC2c3ccccc3-c3ccccc32)cc1 0 0
mol22102 COc1ccc(C2c3ccccc3Oc3ccccc32)cc1 0 0
mol22103 O=[N+]([O-])c1ccc(C(c2ccccc2)c2ccccc2)cc1 0 0
mol22104 [O-][S+](c1ccccc1)C1c2ccccc2-c2ccccc21 0 0
mol22105 COc1ccc2c(c1)C(N1CCCC1)c1cc(OC)ccc1-2 0 0
mol22106 COc1ccc(CC2=C(C(C)(C)C)C=C(C(C)(C)C)C2)cc1 0 0
mol22107 ClC(Cl)(Cl)CC(c1ccccc1)c1ccccc1 0 0
mol22108 O=S(=O)(C1c2ccccc2-c2ccccc21)C(F)(F)F 0 0
mol22109 CC(C)(CC1c2ccccc2-c2ccccc21)c1ccccc1 0 0
mol22110 c1ccc(SCc2c3ccccc3cc3ccccc23)cc1 0 0
mol22111 COC(=O)C1c2ccccc2-c2ccc(-c3ccccc3)cc21 0 0
mol22112 CC(C)(C)C1=CC(C(C)(C)C)=C(Cc2ccc(Cl)cc2)C1 0 0
mol22113 CCN(CC)S(=O)(=O)c1ccc2c(c1)Cc1ccccc1-2 0 0
mol22114 COC(=O)C1c2ccccc2-c2ccc(Br)cc21 0 0
mol22115 COc1ccc2c(c1)C(c1ccccc1)c1cc(OC)ccc1-2 0 0
mol22116 [O-][S+](Cc1ccccc1)C1c2ccccc2-c2ccccc21 0 0
mol22117 CC1(C)CCCC(C)(C)N1C1c2ccccc2-c2ccccc21 0 0
mol22118 O=S(=O)(c1ccccc1)C1c2ccccc2-c2ccccc21 0 0
mol22119 O=S(=O)(c1ccccc1)c1ccc2c(c1)Cc1ccccc1-2 0 0
mol22120 c1ccc2c(CSC3CCCCC3)c3ccccc3cc2c1 0 0