Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol34302 C[N+](C)(C)CC(=O)NN=CCc1ccccc1 2 3
mol34303 O=C(Oc1ccc([N+](=O)[O-])cc1)c1ccccc1O 2 2
mol34304 N#Cc1ccc2c(c1)C(c1ccccc1)=NCC(=O)N2 3 3
mol34305 O=C(O)N1CCNC1=O 2 2
mol34306 Cc1ccc(C(O)C(Cl)(Cl)Cl)cc1 2 2
mol34307 NC(c1ccccc1)P(=O)(O)O 3 3
mol34308 O=P(O)(O)OCCOc1ccc(Cl)cc1Cl 2 2
mol34309 CNC(=O)Oc1ccc(OC(=O)NC)cc1 2 2
mol34310 O=C(O)c1csc(I)c1 2 2
mol34311 C[S+](C)CC(=O)c1ccc(Cl)cc1 0 0
mol34312 O=C1C=C(Sc2ccccc2)C(=O)C=C1O 2 2
mol34313 Cc1ccc(SC2=CC(=O)C(O)=CC2=O)cc1 2 2
mol34314 O=C1C=C(Sc2ccc(Cl)cc2)C(=O)C=C1O 2 2
mol34315 CCSC1=CC(=O)C(O)=CC1=O 2 2
mol34316 CCCSC1=CC(=O)C(O)=CC1=O 2 2
mol34317 CCCCSC1=CC(=O)C(O)=CC1=O 2 2
mol34318 CC(=O)Nc1cnc(-c2ccccc2)cn1 2 2
mol34319 NC(CCP(=O)(O)O)C(=O)O 2 3
mol34320 CC(C(=O)O)S(=O)(=O)c1ccccc1 2 2
mol34321 CC(=O)C1=C(O)CCCC1 2 2