Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33902 O=C(O)CCNC(=O)c1ccccc1 2 2
mol33903 O=C1CN=C(c2ccccc2)c2cc(C(F)(F)F)ccc2N1 3 3
mol33904 O=C(O)c1ccccc1C(=O)OO 2 2
mol33905 O=C(Nc1ccccc1C(F)(F)F)C(F)(F)F 2 2
mol33906 NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)O 3 3
mol33907 CCN(CC)CCOC(=O)Nc1ccccc1 2 2
mol33908 CCCCCCOP(=O)(O)OCCCCCC 2 2
mol33909 C[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)O 2 2
mol33910 O=c1cc(-c2ccc(O)c(O)c2)oc2ccccc12 2 3
mol33911 O=C(O)c1ccc(C(=O)O)s1 2 2
mol33912 Nc1ccc(N)c(N)n1 2 8
mol33913 O=S1(=O)OC(c2cc(I)c(O)c(I)c2)(c2cc(I)c(O)c(I)c2)c2ccccc21 2 2
mol33914 O=S1(=O)OC(c2cc(Br)c(O)c(Br)c2)(c2cc(Br)c(O)c(Br)c2)c2c(Br)c(Br)c(Br)c(Br)c21 2 2
mol33915 O=C(O)c1cccc(C(=O)O)c1[N+](=O)[O-] 2 2
mol33916 Nc1cccnc1Cl 2 3
mol33917 COc1ccc([As](=O)(O)O)cc1 2 2
mol33918 CCC(=O)Oc1ccccc1C(=O)O 2 2
mol33919 O=P(O)(O)CN(CCO)CP(=O)(O)O 2 4
mol33920 CC=CCO 2 2
mol33921 CC(=O)c1sccc1C 0 0