Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33742 CSCCC(N)C(=O)O 3 3
mol33743 Cc1c(C2(c3cc(C(C)C)c(O)c(Br)c3C)OS(=O)(=O)c3ccccc32)cc(C(C)C)c(O)c1Br 2 2
mol33744 O=C(O)c1cc(O)nc(O)c1 2 2
mol33745 c1ccc(N=Nc2ccc(Nc3ccccc3)cc2)cc1 3 4
mol33746 OCC#CCO 2 2
mol33747 O=S1(=O)OC(c2ccc(O)c(O)c2)(c2ccc(O)c(O)c2)c2ccccc21 2 6
mol33748 NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 2 3
mol33749 O=[N+]([O-])c1cc([As](=O)(O)O)ccc1O 2 4
mol33750 CN(C)c1ccc(S(=O)(=O)O)cc1 2 3
mol33751 O=NN(CCCl)C(=O)NC1CCCCC1 2 2
mol33752 O=P(O)(O)CN(CCCCCCN(CP(=O)(O)O)CP(=O)(O)O)CP(=O)(O)O 4 22
mol33753 CCCC(=NOCC)C1=C(O)CC(CC(C)SCC)CC1=O 2 2
mol33754 CCN(CC)c1cccc(S(=O)(=O)O)c1 2 2
mol33755 Cc1nc2cc(C)c(C)cc2[nH]1 2 2
mol33756 NC(=O)N/N=C/c1ccc([N+](=O)[O-])o1 2 2
mol33757 CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN 2 4
mol33758 O=C(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 2 2
mol33759 O=C1c2ccccc2C(=O)c2c(O)c(O)cc(O)c21 2 4
mol33760 O=S(=O)(O)c1ccc(O)c2c(O)cccc12 2 3
mol33761 CCCCc1cc2ccccc2c(OCCN(C)C)n1 2 2