Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol31661 Cc1cc2c(s1)=Nc1ccccc1NC=2N1CCN(C)CC1 3 4
mol31662 NC[C@@H]1O[C@H](O[C@H]2[C@@H](O)[C@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3N)O[C@@H]2CO)[C@H](N)[C@@H](O)[C@@H]1O 5 0
mol31663 CO[C@H]1/C=C\O[C@@]2(C)Oc3c(C)c(O)c4c(c3C2=O)C2=NC3(CCN(CC(C)C)CC3)NC2=C(NC(=O)/C(C)=C\C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)C4=O 5 7
mol31664 Cc1cccc(C)c1NC(=O)c1cc(S(N)(=O)=O)c(Cl)cc1O 3 5
mol31665 CN1CCN(C(=O)OC2c3nccnc3C(=O)N2c2ccc(Cl)cn2)CC1 2 2
mol31666 C[Si](Cn1cncn1)(c1ccc(F)cc1)c1ccc(F)cc1 2 3
mol31667 CCCC1COC(Cn2cncn2)(c2ccc(Cl)cc2Cl)O1 2 3
mol31668 CCNS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F 2 2
mol31669 C=CCN1CCC(CNC(=O)c2cc3nn[nH]c3cc2OC)C1 2 2
mol31670 NC(Cc1cc(Br)c(O)c(Br)c1)C(=O)O 3 4
mol31671 O=C(CCCN1CCC(O)(c2ccc(Br)cc2)CC1)c1ccc(F)cc1 2 2
mol31672 CNC(=O)c1cc(Br)cc(C)c1O 2 2
mol31673 C=CC1CN2CCC1CC2C(O)c1ccnc2ccc(OC)cc12 2 2
mol31674 C1CCC([Sn+](C2CCCCC2)C2CCCCC2)CC1 0 0
mol31675 CCCC(Cn1cncn1)c1ccc(Cl)cc1Cl 2 3
mol31676 Cc1nn(-c2cc(NS(C)(=O)=O)c(Cl)cc2Cl)c(=O)n1C(F)F 2 2
mol31677 COc1cc(OC)n2nc(S(=O)(=O)Nc3c(Cl)ccc(C)c3Cl)nc2n1 2 2
mol31678 CC[C@@H](C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O 2 2
mol31679 CC[C@@H](C)c1ccc(O)c([N+](=O)[O-])c1 2 2
mol31680 O=[N+]([O-])c1ccc(O/N=C\c2cc(Br)c(O)c(Br)c2)c([N+](=O)[O-])c1 2 2