Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26321 Nc1nc(-c2ccccc2)nc2cc([N+](=O)[O-])ccc12 0 0
mol26322 Nc1nc(-c2ccccc2)nc2ccc([N+](=O)[O-])cc12 0 0
mol26323 CNc1ncc2nc(-c3ccccc3)c(=O)n(C)c2n1 2 6
mol26324 CC1=C(Cc2ccccc2)SC2N=C(N)N=C(N)C12 2 3
mol26325 CCN(CC)c1nc(N(C)C)c2cc(OC)ccc2n1 0 0
mol26326 CCN(CC)c1nc(N(C)C)c2ccc(OC)cc2n1 0 0
mol26327 CCN(CC)c1nc(N(C)C)c2cc(Cl)ccc2n1 0 0
mol26328 CCN(CC)c1nc(N(C)C)c2ccc(Cl)cc2n1 0 0
mol26329 COc1ccc(-c2nc(N(C)C)c3ccccc3n2)cc1 0 0
mol26330 COc1ccc2nc(-c3ccccc3)nc(N(C)C)c2c1 2 4
mol26331 COc1ccc2c(N(C)C)nc(-c3ccccc3)nc2c1 2 4
mol26332 COc1cccc2c(N(C)C)nc(-c3ccccc3)nc12 2 4
mol26333 CN(C)c1nc(-c2ccc(Cl)cc2)nc2ccccc12 0 0
mol26334 CN(C)c1nc(-c2cccc(Cl)c2)nc2ccccc12 0 0
mol26335 Cc1nc2c(=O)[nH]c(=O)[nH]c2n(Cc2ccccc2)c1=O 3 4
mol26336 CCN(CC)c1nc(N(C)C)c2ccc([N+](=O)[O-])cc2n1 0 0
mol26337 CCN(CC)c1nc(N(C)C)c2cc([N+](=O)[O-])ccc2n1 0 0
mol26338 CN(C)c1nc(-c2cccc([N+](=O)[O-])c2)nc2ccccc12 0 0
mol26339 CN(C)c1nc(-c2ccccc2)nc2cc([N+](=O)[O-])ccc12 0 0
mol26340 CN(C)c1nc(-c2ccc([N+](=O)[O-])cc2)nc2ccccc12 0 0