Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22081 O=C(c1ccccc1)C1c2ccccc2-c2ccccc21 0 0
mol22082 C(=C(/Cc1ccccc1)c1ccccc1)\c1ccccc1 0 0
mol22083 C(Cc1ccccc1)=C(c1ccccc1)c1ccccc1 0 0
mol22084 C(=C/C(c1ccccc1)c1ccccc1)\c1ccccc1 0 0
mol22085 CC(C)S(=O)(=O)C1c2ccccc2-c2ccccc21 0 0
mol22086 c1ccc(Sc2ccc3c(c2)Cc2ccccc2-3)cc1 0 0
mol22087 c1ccc(SC2c3ccccc3-c3ccccc32)cc1 0 0
mol22088 Clc1cccc(C2c3ccccc3-c3ccccc32)c1 0 0
mol22089 CC1CCCC(C)N1C1c2ccccc2-c2ccccc21 0 0
mol22090 Cc1cccc2oc(Cc3nc4c(C)cccc4o3)nc12 0 0
mol22091 CC[Si](CC)(CC)C1c2ccccc2-c2ccccc21 0 0
mol22092 Cc1ccc(CC2=C(C(C)(C)C)C=C(C(C)(C)C)C2)cc1 0 0
mol22093 c1ccc2sc(Cc3nc4ccccc4s3)nc2c1 0 0
mol22094 c1ccc(OCc2c3ccccc3cc3ccccc23)cc1 0 0
mol22095 CC1(C)c2ccccc2C(c2ccccc2)c2ccccc21 0 0
mol22096 Cc1cc(C)c(C2c3ccccc3-c3ccccc32)c(C)c1 0 0
mol22097 CN(Cc1ccccc1)C1c2ccccc2-c2ccccc21 0 0
mol22098 C1=CC2N=C(CC3=NC4C=CC=CC4S3)SC2C=C1 0 0
mol22099 CC(C)(C)S(=O)(=O)C1c2ccccc2-c2ccccc21 0 0
mol22100 COc1cc2c(cc1OC)-c1cc(OC)c(OC)cc1C2 0 0