Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol25481 C[n+]1c(O)nc(O)n1-c1ccccc1 0 0
mol25482 Cn1c(=O)nc(O)n1-c1ccccc1 2 2
mol25483 Cn1cc[n+](CCn2cc[n+](C)c2)c1 0 0
mol25484 Nc1ccnn1-c1ccc(Cl)cc1 2 3
mol25485 Nc1ccnn1-c1cccc(Cl)c1 2 3
mol25486 Nc1ccn(-c2ccc(Cl)cc2)n1 2 3
mol25487 Nc1cnn(-c2ccc(Cl)cc2)c1 2 3
mol25488 Nc1ccn(-c2cccc(Cl)c2)n1 2 3
mol25489 Nc1cnn(-c2cccc(Cl)c2)c1 2 3
mol25490 Cc1nnnn1-c1ccc(Cl)cc1 2 4
mol25491 Cc1nnnn1-c1cccc(Cl)c1 2 6
mol25492 Cc1c(C(C)(C)C)n[nH]c1C(C)(C)C 2 2
mol25493 Ic1nc[nH]n1 2 2
mol25494 CCOC(=O)C1=C(C)C(C)N=C1CC 0 0
mol25495 CCCCCCCCn1cc[n+](C)c1 0 0
mol25496 N#Cc1nc(Br)[nH]c1C#N 2 2
mol25497 Cc1cc(NC(=O)C2CCOC2)no1 2 2
mol25498 Cn1cc[n+](CCCCCC(=O)O)c1 2 2
mol25499 CC1=[N+](c2c(C)cccc2C)C(C)C=C1 0 0
mol25500 CC1=CCC(C)=[N+]1c1c(C)cccc1C 0 0