Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol5981 CC(N)c1ccc(N(C)C)cc1 2 2
mol5982 Nc1ccc(F)cc1N 2 3
mol5983 Nc1ccc(I)cc1N 2 3
mol5984 COc1ccc(N)c(N)c1 2 3
mol5985 Cc1ccc(N)c(N)c1 3 4
mol5986 Nc1cccc([N+](=O)[O-])c1N 3 4
mol5987 Nc1ccc([N+](=O)[O-])cc1N 3 4
mol5988 Nc1ccc(Nc2ccccc2)cc1 2 3
mol5989 CN(c1ccccc1)c1ccc(N)cc1 2 3
mol5990 CN(c1ccc(N)cc1)c1ccc([N+](=O)[O-])cc1 2 2
mol5991 NC1(N)C=CC(S(=O)(=O)O)=CC1 2 3
mol5992 CN1CCOC(CCN(Cc2ccccc2)c2ccccc2)C1 2 2
mol5993 Nc1ccc(C23CCCCC2C3)cc1 2 2
mol5994 Nc1ccc(C23CCCC2C3)cc1 2 2
mol5995 OCCN(CCO)c1ccccc1 2 2
mol5996 O=C(O)CN(CC(=O)O)CC(=O)Nc1ccc(Br)cc1 4 5
mol5997 CN(c1ccc(Br)cc1)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2
mol5998 CN(c1ccc(Br)cc1)c1ccc([N+](=O)[O-])cc1 2 2
mol5999 Nc1c([N+](=O)[O-])cc([N+](=O)[O-])c(Br)c1[N+](=O)[O-] 2 2
mol6000 CCCCc1ccc(N(CC[N+]2(C)CCCCC2)C2CCCCC2)cc1 2 2