Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26421 CC(O)c1nc2ccccc2[nH]1 2 2
mol26422 COc1ccc2[nH]c(C)nc2c1 2 2
mol26423 COc1nc2ccccc2n1C 2 2
mol26424 COc1ccc2c(c1)ncn2C 2 2
mol26425 COc1cccc2c1ncn2C 2 2
mol26426 COc1ccc2ncn(C)c2c1 2 2
mol26427 CCOc1nc2ccccc2[nH]1 3 3
mol26428 NCCn1nnc2ccccc21 2 2
mol26429 O=[N+]([O-])c1nc2ccccc2[nH]1 2 2
mol26430 CCc1nc2ccccc2s1 0 0
mol26431 Cc1nc2c(O)cc(N)cc2[nH]1 2 4
mol26432 O=[N+]([O-])c1ccc2[nH]nnc2c1 2 2
mol26433 CSc1nc2ccccc2[nH]1 2 2
mol26434 CC1=Nc2ccc(Cl)cc2C1 0 0
mol26435 Cn1cnc2ccc(Cl)cc21 2 2
mol26436 Cc1nc2cc(Cl)ccc2[nH]1 2 2
mol26437 Cn1cnc2cc(Cl)ccc21 2 2
mol26438 O=c1[nH]c2cc(Cl)ccc2o1 2 2
mol26439 Fc1cc(F)c2[nH]cnc2c1F 3 3
mol26440 Fc1cc2nc[nH]c2c(F)c1F 3 3