Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol34002 Nc1ccn(CCOCP(=O)(O)O)c(=O)n1 2 5
mol34003 CCOC(=O)Nc1ccc(NCc2ccc(F)cc2)cc1N 2 3
mol34004 OC[C@H]1O[C@@H](Oc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O 2 10
mol34005 O=C1c2ccccc2-c2cccc(O)c21 2 2
mol34006 Oc1cccc(CN2CCOCC2)c1O 2 5
mol34007 O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C(=O)O 2 2
mol34008 O=c1[nH]c(=O)c2[nH]c(=O)[nH]c(=O)c2[nH]1 3 8
mol34009 Nc1ccc2nc3ccc(N)cc3nc2c1 2 4
mol34010 C[C@@H](C(=O)O)c1ccccc1 2 2
mol34011 N[C@@H](CCCCNC(=O)C(F)(F)F)C(=O)O 2 2
mol34012 Clc1c2ccccc2nc2c(Cl)cccc12 2 2
mol34013 COC(=O)CCC1=C(CC(=O)OC)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(CC(=O)OC)c5CCC(=O)OC)C(CC(=O)OC)=C4CCC(=O)OC)c(CC(=O)OC)c3CCC(=O)OC 2 2
mol34014 O=C1C=CC(=O)C(CC(=O)O)=C1 2 2
mol34015 C[C@H](N)[C@H](O)c1ccc(O)c(O)c1 2 4
mol34016 Cc1[nH]c(=O)[nH]c(=O)c1Br 2 3
mol34017 CCN(CC)CCOC(=O)N(c1ccccc1)c1ccccc1 2 2
mol34018 Cc1[nH]c(=O)[nH]c(=O)c1Cl 2 3
mol34019 Cc1noc(N)c1C 2 3
mol34020 O=[N+]([O-])c1ccc2nc3ccccc3c(Cl)c2c1 2 2
mol34021 CCCP(=O)(O)OCC 2 2