Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol31641 CNCCS/C(=N\O)C(=O)c1ccc(OC)cc1 2 3
mol31642 O/N=C/c1cc[n+](CC[n+]2ccc(/C=N/O)cc2)cc1 2 6
mol31643 CCNCCS/C(=N\O)C(=O)c1ccc(OC)cc1 2 3
mol31644 CNCCCS/C(=N\O)C(=O)c1ccc(OC)cc1 2 3
mol31645 CCCCOC(=O)/C(C[n+]1cccc2ccccc21)=N\O 2 2
mol31646 CCN(C)CCS/C(=N\O)C(=O)c1ccc(OC)cc1 2 3
mol31647 COc1ccc(C(=O)/C(=N/O)SCCNC(C)C)cc1 2 3
mol31648 CCNCCS/C(=N\O)C(=O)c1ccc([N+](=O)[O-])cc1 2 3
mol31649 O/N=C/c1cc[n+](CCCC[n+]2ccc(/C=N/O)cc2)cc1 2 4
mol31650 CCNCCS/C(=N\O)c1ccc(Br)cc1 2 3
mol31651 O/N=C/c1cc[n+](CCCCC[n+]2ccc(/C=N/O)cc2)cc1 2 4
mol31652 O=S(=O)(c1ccccc1)c1ccc2c(c1)/C(=N\O)c1ccccc1-2 0 0
mol31653 C[n+]1cccc(OCCCOc2ccc[n+](C)c2/C=N/O)c1/C=N/O 2 4
mol31654 ON=C1c2cc(Br)ccc2-c2ccc(Br)cc21 0 0
mol31655 O/N=C/c1cc[n+](CCCCCCCCCC[n+]2ccc(/C=N/O)cc2)cc1 2 4
mol31656 C[N+](C)([O-])CCC=C1c2ccccc2CCc2ccccc21 0 0
mol31657 Oc1ccc2c(c1)C13CCCCC1(O)C(C2)N(CC1CCC1)CC3 2 3
mol31658 COc1ccc(C2Sc3ccccc3N(CCN(C)C)C(=O)C2OC(C)=O)cc1 2 2
mol31659 CN1CC(C(=O)NC2(C)OC3(O)C4CCCN4C(=O)C(Cc4ccccc4)N3C2=O)C=C2c3cccc4[nH]cc(c34)CC21 2 2
mol31660 COc1ccc2c3c1OC1CC(O)C=CC31CCN(C)C2 2 2