Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol25521 NCc1nc(-c2ccc(Cl)cc2)no1 2 2
mol25522 CC(C)(C)c1n[nH]c(C(C)(C)C)c1N=O 2 2
mol25523 Cc1c(C)[n+](C(C)(C)C)cn1C(C)(C)C 0 0
mol25524 Cn1c([N+](=O)[O-])cnc1C1CCCCC1 2 2
mol25525 O=C(O)CCCC(=O)Nc1nncs1 2 2
mol25526 CC1=[N+](c2ccc(C(=O)O)cc2)C(C)C=C1 0 0
mol25527 CC1=CCC(C)=[N+]1c1ccc(C(=O)O)cc1 0 0
mol25528 CC1=[N+](c2c(C)cc(O)cc2C)C(C)C=C1 0 0
mol25529 Cc1ccc(-c2nc(CCN)cs2)cc1 2 2
mol25530 COc1ccc(O)c(-c2nc(C)c(C)[nH]2)c1 0 0
mol25531 CC(C)(C)c1ccc(C(=O)C(F)(F)F)[nH]1 0 0
mol25532 c1ccc(-c2cc[nH]c2-c2ccccc2)cc1 0 0
mol25533 c1ccc(-c2ccc(-c3ccccc3)[nH]2)cc1 0 0
mol25534 c1ccc(-c2cc(-c3ccccc3)[nH]n2)cc1 3 3
mol25535 CCCc1nc(-c2n[nH]c(CCC)n2)n[nH]1 0 0
mol25536 Cc1n[nH]c(=O)n1NCc1ccc(F)cc1 0 0
mol25537 COC(=O)c1ncn(C2CCCCC2)c1N 2 4
mol25538 Brc1nn[nH]c1Br 2 2
mol25539 Brc1n[nH]c(Br)n1 2 2
mol25540 COC(=O)c1[nH]c(C)c(CCC(=O)O)c1C 2 2