Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14421 CCOCCn1c(CN2CCCN(CCCCn3cccn3)CC2)nc2ccccc21 3 7
mol14422 CCN(CC)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C 2 2
mol14423 COc1cc([N+](=O)[O-])cc(C(=O)N[C@@H]2C[C@H]3CC[C@@H](C2)N3Cc2ccccc2)c1OC 2 2
mol14424 CN(C)c1cccc2c(S(=O)(=O)NCCN3CCNCCNCCNCC3)cccc12 6 12
mol14425 CCCCCCCCCCCCCCCCCc1c2ccccc2nc2ccccc12 2 2
mol14426 O=C1O[C@@H]([C@H](O)[C@@H](O)[C@@H](O)CO)C(O)=C1O 5 20
mol14427 CCOC(=O)C(Cc1ccccc1)C(C)=O 2 2
mol14428 CC(C)c1ccc(C(=O)/C=C/C(=O)O)cc1 2 2
mol14429 COc1ccc(CC(C(C)=O)C(C)=O)cc1 2 2
mol14430 O=C(O)CCC(=O)C=C=Cc1ccccc1 0 0
mol14431 CC(C)(/C=C/C(=O)O)c1cc(Br)ccc1O 3 3
mol14432 N#CC(C#N)=NNc1ccc(CCCl)cc1 3 4
mol14433 N#CC(C#N)=C(C#N)Nc1ccc(Br)cc1 0 0
mol14434 N#CC(C#N)=NNc1ccccc1C(=O)O 4 6
mol14435 CC(=O)c1ccc(NN=C(C#N)C#N)cc1 2 2
mol14436 C[C@H](N)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O 5 6
mol14437 NCCC(=O)NC(Cc1c[nH]cn1)C(=O)O 5 6
mol14438 CN1CCCCCCN(C)CCCCCC1 2 2
mol14439 NC(CCc1ccc([N+](=O)[O-])cc1)C(=O)O 3 3
mol14440 Cc1cc(C(O)=C(C#N)C#N)cc(C)c1O 2 2