Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14661 CCCN(CC)C(CC)C(=O)Nc1c(C)cccc1C 2 2
mol14662 Cc1ccc(S(=O)(=O)NC(CCC(N)=O)C(=O)O)cc1 2 2
mol14663 CCCCCCCCCCCNCc1ccc(C)cc1 2 2
mol14664 C=CCC(C)(CN(CC)CC)OC(=O)c1ccccc1 2 2
mol14665 c1ccc(CNC23OC4C5C6CC(C7C6C4C72)C53)cc1 2 2
mol14666 O=P(C1CCCCC1)(C1CCCCC1)C1CCCCC1 0 0
mol14667 O=C1C(O)=C(Cc2ccccc2)C(=O)c2ccccc21 2 2
mol14668 Cc1cc(-c2ccccc2)nn2c(CN(C)C)cnc12 2 3
mol14669 Clc1ccc(/C=C/c2nnnn2-c2ccccc2)cc1 2 4
mol14670 COCc1nc2c(n1C)C(=O)c1ncnc(O)c1C2=O 2 2
mol14671 COc1cc([S+](C)[O-])ccc1-c1nc2nnccc2[nH]1 3 5
mol14672 COc1cc([S+](C)[O-])ccc1-c1nc2nccnc2[nH]1 2 2
mol14673 COc1cc([S+](C)[O-])ccc1-c1nc2ncncc2[nH]1 3 5
mol14674 COc1cc([S+](C)[O-])ccc1-c1nc2cnncc2[nH]1 3 5
mol14675 O=c1[nH]c(=O)c2ncn([C@H]3O[C@@H](CO)[C@H](O)[C@@H]3O)c2[nH]1 4 12
mol14676 S=c1[nH]c(SCc2ccccc2)c(-c2ccccc2)[nH]1 4 4
mol14677 Cc1cc2ncn([C@H]3OC[C@H](O)[C@H](O)[C@@H]3O)c2cc1C 2 2
mol14678 Cc1cc2ncn([C@H]3OC[C@@H](O)[C@@H](O)[C@@H]3O)c2cc1C 2 2
mol14679 O=C1C(=C2C=CC=CN2)C(=O)c2cc([N+](=O)[O-])ccc21 0 0
mol14680 COc1ccc2nccc(C(O)C3CCCCN3)c2c1 3 4