Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35162 CCC1(CC)C(=O)NC(=O)N(C(=O)c2ccccc2Br)C1=O 2 2
mol35163 CCC1(CC)C(=O)NC(=O)N(C(=O)c2ccccc2C)C1=O 2 2
mol35164 CCC1(CC)C(=O)NC(=O)N(c2ccc([N+](=O)[O-])cc2)C1=O 2 2
mol35165 CCC1(CC)C(=O)NC(=O)N(Cc2ccc(Cl)cc2)C1=O 2 2
mol35166 CCC1(CC)C(=O)NC(=O)N(Cc2ccc([N+](=O)[O-])cc2)C1=O 2 2
mol35167 CCC1(CC)C(=O)N=C(OC(C)C)NC1=O 2 2
mol35168 CCC1(CC)COP(=S)(S)OC1 2 1
mol35169 CCC1=C(C)C(=O)N/C1=C\c1[nH]c(C)c(CC(=O)O)c1C 2 2
mol35170 CCC1=C(C)C(=O)N/C1=C/C1=N/C(=C/c2[nH]c(/C=C3/NC(=O)C(C)=C3CC)c(C)c2CC)C(CCC(=O)O)=C1C 2 3
mol35171 CCC1=C(C)C(=O)N/C1=C/C1=N/C(=C/c2[nH]c(/C=C3/NC(=O)C(C)=C3CC)c(C)c2CCC(=O)O)C(CCC(=O)O)=C1C 2 6
mol35172 CCC1=C(C)C(=O)N/C1=C/c1[nH]c(C)c(CCC(=O)O)c1C 2 2
mol35173 CCC1=C(C)C(=O)N/C1=C/c1[nH]c(C)c(CC(=O)O)c1C 2 2
mol35174 CCC1=C(C)C(=O)N/C1=C/c1[nH]c(Cc2[nH]c(/C=C3/NC(=O)C(C)=C3CC)c(C)c2CCC(=O)O)c(CCC(=O)O)c1C 2 2
mol35175 CCC1=C(C)C(=O)N/C1=C/c1[nH]c(C(C)(C)c2[nH]c(/C=C3/NC(=O)C(C)=C3CC)c(C)c2CCC(=O)O)c(CCC(=O)O)c1C 2 2
mol35176 CCC1=C(c2ccc(Cl)cc2)N2CCN=C2S1 2 2
mol35177 CCC1CN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)C1 2 9
mol35178 CCCC(=O)NC(Cc1ccc(O)cc1)C(=O)NCCCCCCCCCCCCN 2 5
mol35179 CCCC(=O)NC(Cc1ccc(O)cc1)C(=O)NCCCCCCCCNCCCN 2 3
mol35180 CCCC(=O)NC(Cc1ccc(O)cc1)C(=O)NCCCNCCCCCCCCN 2 3
mol35181 CCCC(=O)NC(Cc1ccc(O)cc1)C(=O)NCCCNCCCCOCCCN 2 3