Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32602 COc1ccc(N=Nc2ccncc2)cc1 2 3
mol32603 OCC1OC(n2cnc3c2ncn2ccnc32)C(O)C1O 2 6
mol32604 NC1CCCC1C(=O)Oc1ccc([N+](=O)[O-])cc1 2 2
mol32605 OC1COC(n2cnc3ccccc32)C(O)C1O 2 4
mol32606 O=C1NC(Cc2cnc[nH]2)C(=O)NC1Cc1cnc[nH]1 2 2
mol32607 OCC(O)C(O)C(O)C(O)c1nc2ccccc2[nH]1 2 5
mol32608 CN(C)c1ncnc2c1ncn2C1OC(CO)C(O)C1O 2 7
mol32609 Cc1ccc(S(=O)(O)=NCCC(=N)N(C)C)cc1 2 2
mol32610 C#CC1(O)CC(C)NC2CCCCC21 2 2
mol32611 C=CC1(O)CC(C)NC2CCCCC21 2 2
mol32612 CCC1(O)CC(C)NC2CCCCC21 2 2
mol32613 C(=Nc1ccccc1)c1ccccc1 2 2
mol32614 O=C(NN=Cc1ccccc1)c1ccncc1 2 4
mol32615 COc1ccc(C=Nc2ncc3nc[nH]c3n2)cc1 2 5
mol32616 O=C(C=C1C=CC=CN1)c1ccccc1 2 3
mol32617 S=C(N=Nc1ccccc1)NNc1ccccc1 2 3
mol32618 Cc1cccc(N=Nc2ccc(N)cc2)c1 2 3
mol32619 OCC1OC(n2ccc3c2ncn2ccnc32)C(O)C1O 2 5
mol32620 Cc1ccc2c(c1)ncn2C1OCC(O)C(O)C1O 2 5
mol32621 NC1CCCCC1C(=O)Oc1ccc([N+](=O)[O-])cc1 2 2