Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33802 C=C(C)CO 2 2
mol33803 COc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)cc3o2)cc1O 2 4
mol33804 COc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1O 2 4
mol33805 CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccc(O)cc3)C(=O)N2[C@H]1C(=O)O 2 2
mol33806 Oc1c2ccccc2cc2ccccc12 2 2
mol33807 O=c1ccc2cc(O)c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2o1 2 2
mol33808 C[n+]1cccc(C(=O)[O-])c1 2 2
mol33809 CN(C)c1ccc(C(=C2C=CC(=[N+](C)C)C=C2)c2ccc(N(C)C)cc2)cc1 2 2
mol33810 CN(C)c1ccc(C(=C2C=CC(=[N+](C)C)C=C2)c2ccccc2)cc1 0 0
mol33811 Oc1ccc2ccccc2c1Br 2 2
mol33812 CCOC(=O)NO 2 3
mol33813 CC(C)(CC(=O)O)C(=O)O 3 4
mol33814 O=Cc1cccc(C(=O)O)c1O 3 3
mol33815 CC(C)(CCC(=O)O)C(=O)O 2 3
mol33816 Cn1ccccc1=O 2 2
mol33817 Cn1c2ccccc2c(=O)c2ccccc21 2 2
mol33818 O=C1CCCCc2ccccc21 0 0
mol33819 CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)Cc3ccccc3)[C@H]2SC1 2 2
mol33820 NCCCC[C@@H](N)C(=O)O 2 2
mol33821 CCCCOC(=O)/C=C\C(=O)O 2 2