Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol30661 Cc1cc([N+](=O)[O-])c(C)c([N+](=O)[O-])c1O 0 0
mol30662 CC(C)OC(=O)c1cc(O)c(O)c(O)c1 3 5
mol30663 Cc1ccc(C(=O)c2ccccc2)c(O)c1 2 2
mol30664 CC(=O)c1ccc(-c2ccc(O)cc2)cc1 0 0
mol30665 Cc1ccc(O)c(C(=O)c2ccccc2)c1 2 2
mol30666 N=C(Nc1ccccc1)c1ccccc1O 2 3
mol30667 Cc1ccc(/N=N/c2ccc(O)cc2)cc1 2 2
mol30668 Cc1cccc(/N=N/c2ccc(O)cc2)c1 0 0
mol30669 Cc1cc(O)ccc1/N=N/c1ccccc1 0 0
mol30670 Cc1ccc(O)c(/N=N/c2ccccc2)c1 0 0
mol30671 CC(C)(c1ccccc1)c1ccc(O)cc1 2 2
mol30672 O=C(Nc1ccccc1)c1ccc(O)cc1 2 2
mol30673 Cc1cc(O)ccc1N=C1C=CC(=O)C=C1 2 2
mol30674 Cc1cc(N=C2C=CC(=O)C=C2)ccc1O 2 2
mol30675 CC(=O)c1cc(Br)ccc1O 2 2
mol30676 COc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O 2 2
mol30677 O=C(Oc1ccccc1)c1ccccc1O 2 2
mol30678 O=C(Oc1ccccc1O)c1ccccc1 2 2
mol30679 O=C(c1ccccc1)c1ccc(O)cc1O 3 4
mol30680 Oc1ccc(/N=N/c2ccccc2)c(O)c1 5 7