Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36642 COC(=O)c1cnccc1N(C)C 2 3
mol36643 COC1=C(C2=C(O)C(=O)C(C)=CC2=O)C(=O)C=C(C)C1=O 2 2
mol36644 C=C(C)C1(O)OC(=O)C=C1OC 2 2
mol36645 COC1=NC2=CC=CC=C(C=C1)C2 2 2
mol36646 COCC(=O)/C=C(\O)COC 2 3
mol36647 COCC(O)(O)COC 2 2
mol36648 COCC(O)CN1CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC1 2 4
mol36649 COCC(O)CN1CCNCC1 2 3
mol36650 COCCN(N)c1ncnc2c(OC)c(OC)c(OC)cc12 2 4
mol36651 COCCN1CCOCCOCCN(CCOC)CCOCCOCC1 2 2
mol36652 COCCNC[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O 2 2
mol36653 COCCNP(=O)(O)O 2 2
mol36654 COCCNc1cccc(C(F)(F)F)c1 2 2
mol36655 COCCOCCOC(=O)c1cc(C(=O)OCCOCCOC)[nH]n1 2 2
mol36656 COCCOCc1cccc(COCCOC)n1 2 2
mol36657 COCc1cc(N=Nc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])cc(COC)c1O 2 2
mol36658 COCc1cccc(COC)c1C(=O)O 2 2
mol36659 COCc1cncnc1N 2 4
mol36660 COCc1cocc1C(=O)O 2 2
mol36661 CON=C(C)c1cc(C)cc(C(=O)Nc2nnn[nH]2)c1O 2 4