Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32542 CCCCN(C(=O)c1ccc(O)cc1)c1ccc(N=Nc2ccc3c(c2)OCCOCCOCCOCCOCCO3)cc1 2 2
mol32543 O=C(C=NO)CCl 2 2
mol32544 CC([Se])CN 0 0
mol32545 CC(C)([Se])CN 0 0
mol32546 CC1CC1C(=O)O 2 2
mol32547 NC1=NC2CC(N1)NC2C(=O)O 5 7
mol32548 CCCC=CC(=O)O 2 2
mol32549 CN(C)CCNC(=O)C=NO 3 5
mol32550 O=C1CC2C(=O)NC(=O)C2N1 2 3
mol32551 ON=C1CCCc2nonc21 2 2
mol32552 O=C(O)C1CCC(C(=O)O)[Se]1 2 2
mol32553 O=C(O)C1CCC(O)CC1 2 2
mol32554 CCCCCCC=NO 2 2
mol32555 O=[N+]([O-])c1ccc(C=NO)cc1 2 2
mol32556 NC(=O)NN=Cc1ncnc2nc[nH]c12 5 16
mol32557 Cc1cccnc1C=NO 2 2
mol32558 N#CC1CCCCC1C(=O)O 2 2
mol32559 O=C1C2CCCCC2C(=O)N1O 2 2
mol32560 CC(NC(=O)C1CCC(=O)N1)C(=O)O 2 2
mol32561 O=P(O)(O)c1cn2c(n1)C(O)C(O)C(O)C2CO 3 4