Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10361 O=C(O)CN(CC(=O)O)c1nccs1 0 0
mol10362 O=P(O)(O)COc1ccccc1Cl 3 3
mol10363 O=P(O)(O)COc1ccc(Cl)cc1 2 2
mol10364 C[n+]1ccccc1C=NO 2 2
mol10365 C[n+]1cccc(C=NO)c1 2 2
mol10366 C[n+]1ccc(C=NO)cc1 2 2
mol10367 C[n+]1cccc(O)c1C=NO 2 3
mol10368 C[n+]1ccccc1C(=O)NO 2 2
mol10369 C[n+]1cccc(C(=O)NO)c1 2 2
mol10370 C[n+]1ccc(C(=O)NO)cc1 2 2
mol10371 COc1ccc(S(N)(=O)=O)cc1 2 2
mol10372 O=S(=O)(O)CCc1ccccn1 2 2
mol10373 CCOC(=O)/C=C1/NC(=O)CS1 2 2
mol10374 Cc1cccc(C(O)S(=O)(=O)O)n1 3 6
mol10375 CCCc1cc(=O)[nH]c(=S)[nH]1 4 5
mol10376 COP(=O)(O)c1ccc(N)cc1 2 3
mol10377 NC(c1ccccc1)(P(=O)(O)O)P(=O)(O)O 5 6
mol10378 CSCCC(NC(=O)CN)C(=O)O 3 3
mol10379 C[N+](C)(C)CCCC(=O)O 2 2
mol10380 C[N+](C)(C)CC(O)CC(=O)O 2 2