Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22001 O=[N+]([O-])c1ccc2c(c1)Cc1ccccc1-2 0 0
mol22002 CO[C+](C)c1ccc(Br)cc1 0 0
mol22003 CSc1ccc2c(c1)Cc1ccccc1-2 0 0
mol22004 CSC1c2ccccc2-c2ccccc21 0 0
mol22005 CC1=C(C)C(C)c2c(C)c(C)c(C)c(C)c21 0 0
mol22006 N#Cc1ccc2c(c1)Cc1cc(C#N)ccc1-2 0 0
mol22007 c1ccc2c(c1)Cc1cccc3cccc-2c13 0 0
mol22008 Cc1ccc2c(c1)-c1cccc3cccc-2c13 0 0
mol22009 Cc1ccc2c3c(cccc13)-c1ccccc1-2 0 0
mol22010 Cc1cc2cccc3ccc4cccc1c4c32 0 0
mol22011 Cc1cc2ccc3cccc4ccc(c1)c2c34 0 0
mol22012 Cc1ccc2ccc3cccc4ccc1c2c34 0 0
mol22013 c1ccc2c(c1)Cc1ccc3ccccc3c1-2 0 0
mol22014 c1ccc2c(c1)Cc1c-2ccc2ccccc12 0 0
mol22015 C1=C2Cc3ccccc3C=C2c2ccccc21 0 0
mol22016 c1ccc2c(c1)Cc1cc3ccccc3cc1-2 0 0
mol22017 N#CCc1c2ccccc2cc2ccccc12 0 0
mol22018 C1=C(c2ccccc2)CC(c2ccccc2)=C1 0 0
mol22019 CN1CCCN(C)C1C(=O)c1ccccc1 0 0
mol22020 FC(F)(F)C(C(F)(F)F)C(F)(F)F 0 0