Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22061 Clc1ccc(C2=CC=C(c3ccccc3)C2)cc1 0 0
mol22062 CCSC(=O)C1c2ccccc2-c2ccccc21 0 0
mol22063 CC(C)(C)SC1c2ccccc2-c2ccccc21 0 0
mol22064 O=[N+]([O-])c1ccc2c(c1)Cc1cc([N+](=O)[O-])ccc1-2 0 0
mol22065 Cc1ccccc1C1c2ccccc2-c2ccccc21 0 0
mol22066 c1ccc(CC2c3ccccc3-c3ccccc32)cc1 0 0
mol22067 c1ccc(C2c3ccccc3Cc3ccccc32)cc1 0 0
mol22068 Cc1ccc(C2c3ccccc3-c3ccccc32)cc1 0 0
mol22069 CC1c2ccccc2-c2ccc(Br)cc21 0 0
mol22070 Brc1ccccc1C1c2ccccc2-c2ccccc21 0 0
mol22071 c1ccc(OC2c3ccccc3-c3ccccc32)cc1 0 0
mol22072 CN(C)c1ccc(CC2C=Cc3ccccc[c+]32)cc1 0 0
mol22073 CC1CCCCN1C1c2ccccc2-c2ccccc21 0 0
mol22074 CC(C)N(C(C)C)C1c2ccccc2-c2ccccc21 0 0
mol22075 CC(C)(C)C1=CC(C(C)(C)C)=C(Cc2ccccc2)C1 0 0
mol22076 C1=C(c2ccccc2)c2ccccc2C1c1ccccc1 0 0
mol22077 c1ccc(C2=C(c3ccccc3)c3ccccc3C2)cc1 0 0
mol22078 N#CC1c2ccccc2-c2ccc(Br)cc21 0 0
mol22079 BrCc1c2ccccc2cc2ccccc12 0 0
mol22080 O=C(c1ccccc1)c1ccc2c(c1)Cc1ccccc1-2 0 0