Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol36062 CC[N+](C)(CC)CC(=NO)C(C)=NO 2 3
mol36063 CC[N+](CC)(CC)CC 0 0
mol36064 CC/C(=C/C(=O)NC)C(=O)O 2 2
mol36065 CCc1c(N2CCCC2)cc(N2CCCC2)cc1N1CCCC1 0 0
mol36066 CCc1cc(C(c2ccccn2)c2cc(CC)c(O)cc2O)c(O)cc1O 2 6
mol36067 CCc1cc(/N=N/c2cccc3c(S(=O)(=O)O)cccc23)ccc1O 2 2
mol36068 CCc1cc2c(ccc3ncccc32)[nH]1 2 2
mol36069 CCc1ccc([C@@H]2CCCN2C)cn1 2 2
mol36070 CCc1ccc2c(c1)C(c1ccccc1F)=NCC(=O)N2 3 3
mol36071 CCc1ccccc1NC=CC=O 0 0
mol36072 CN(/N=C/c1ccccc1)C(=N)N[N+](=O)[O-] 2 3
mol36073 CN(C(=O)c1ccccc1O)c1nnn[nH]1 2 2
mol36074 CN(C)C(=O)CN1CCCN(CC(=O)N(C)C)CCCN(CC(=O)N(C)C)CCC1 2 2
mol36075 CN(C)C(=O)CN1CCCNCCCN(CC(=O)N(C)C)CCC1 2 3
mol36076 CN(C)C(=O)CN1CCN(CC(=O)N(C)C)CCN(CC(=O)N(C)C)CC1 2 3
mol36077 CN(C)C(=O)CN1CCN(CC(=O)N(C)C)CCN(CC(=O)N(C)C)CCN(CC(=O)N(C)C)CC1 0 0
mol36078 CN(C)C(=O)NS(=O)(=O)n1c(N)nc2ccc(C(=CC(N)=O)c3cccc(F)c3)cc21 2 5
mol36079 CN(C)C(=O)c1cc(S(=O)(=O)O)cc(-c2cc(S(=O)(=O)O)cc(C(=O)NCCN(CCNC(=O)c3cc(S(=O)(=O)O)cc(-c4cc(S(=O)(=O)O)cc(C(=O)N(C)C)c4O)c3O)CCNC(=O)c3cc(S(=O)(=O)O)cc(-c4cc(S(=O)(=O)O)cc(C(=O)N(C)C)c4O)c3O)c2O)c1O 2 0
mol36080 CN(C)C(=O)c1cccc(-c2ccccc2O)c1O 2 3
mol36081 Cc1ncc(CO)c(/C=N/NC(=S)N(C)C)c1O 2 4