Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol9341 O=C(O)c1[nH]c(=O)[nH]c(=O)c1[N+](=O)[O-] 2 3
mol9342 COC(=O)C(C#N)C#N 2 2
mol9343 O=C(O)c1cccs1 2 2
mol9344 O=C(O)c1ccc[se]1 2 2
mol9345 O=C(O)c1cc[nH]c(=O)n1 3 4
mol9346 O=C(O)c1cc(=O)[nH]c(=O)[nH]1 4 5
mol9347 O=C(O)c1c[nH]c(=O)[nH]c1=O 3 4
mol9348 O=C(O)c1cc([N+](=O)[O-])c[nH]1 2 2
mol9349 O=C(O)c1ccc([N+](=O)[O-])[nH]1 2 2
mol9350 S=c1[nH]cnc2nc[nH]c12 4 6
mol9351 S=c1nc2nc[nH]cc-2[nH]1 4 6
mol9352 S=c1ncnc2[nH][nH]cc1-2 4 5
mol9353 [Se]=c1[nH]cnc2nc[nH]c12 0 0
mol9354 Cc1nn2cn[nH]c2nc1=O 2 2
mol9355 ON=Cc1ccco1 2 2
mol9356 O=c1ccccn1O 2 2
mol9357 O=c1ccc(O)c[nH]1 2 3
mol9358 O=C(O)c1cc[nH]c1 2 2
mol9359 O=C(NO)c1cnccn1 2 2
mol9360 O=C(NO)c1ncccn1 2 2