Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol31802 CC(C)=CCC1(C(C)C)C(=O)NC(=O)NC1=O 2 2
mol31803 CC(C)=CCC1(C(C)(C)C)C(=O)NC(=O)NC1=O 2 2
mol31804 CC(C)=CCC1(CC=C(C)C)C(=O)NC(=O)NC1=O 2 2
mol31805 C=C(CC(C)C)C1(C)C(=O)NC(=O)NC1=O 2 2
mol31806 C=C(CC(C)C)C1(CC)C(=O)NC(=O)NC1=O 2 2
mol31807 CC1(c2ccccc2)C(=O)NC(=O)NC1=O 2 2
mol31808 CCC1(c2cccc([N+](=O)[O-])c2)C(=O)NC(=O)NC1=O 2 2
mol31809 CCC1(c2ccc([N+](=O)[O-])cc2)C(=O)NC(=O)NC1=O 2 2
mol31810 O=C1NC(=O)C(c2ccccc2)(c2ccccc2)C(=O)N1 2 2
mol31811 O=C1NC(=O)C2(CC2)C(=O)N1 2 2
mol31812 O=C1NC(=O)C2(CCC2)C(=O)N1 2 2
mol31813 O=C1NC(=O)C2(CCCC2)C(=O)N1 2 2
mol31814 O=C1NC(=O)C2(CCCCC2)C(=O)N1 2 2
mol31815 C[C@H](CCC(=O)O)C1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C 2 2
mol31816 CC1(C)S[C@H]([C@H](NC(=O)Cc2ccccc2)C(=O)O)N[C@H]1C(=O)O 2 4
mol31817 CC1(C)S[C@H]([C@H](NC(=O)CCOc2ccccc2)C(=O)O)N[C@H]1C(=O)O 2 4
mol31818 CC1(C)S[C@H]([C@H](NC(=O)CCCOc2ccccc2)C(=O)O)N[C@H]1C(=O)O 2 4
mol31819 COc1ccc2c3c1O[C@H]1[C@@H](O)C=CC4[C@@H](C2)N(CCC#N)CC[C@@]341 2 2
mol31820 C[C@]12CC[C@H]3C(=CCc4cc(O)ccc43)[C@@H]1CC[C@H]2O 2 2
mol31821 C[C@]12CC[C@H]3C(=CCc4cc(O)ccc43)[C@@H]1CC[C@@H]2O 2 2