Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11081 Nc1nc(=O)[nH]cc1C1CCCC1O 0 0
mol11082 NC1=NC2=C(CCCC2)C(C(=O)O)N1 4 4
mol11083 O=C(O)C12CCC(Br)(CC1)CC2 2 2
mol11084 CN(C)Cc1cc(O)c(O)c(O)c1 2 4
mol11085 O=C(O)CN1C(C(=O)O)CCCC1C(=O)O 5 10
mol11086 O=C(O)CCC(C(=O)O)N(CC(=O)O)CC(=O)O 5 13
mol11087 NC(CS)Cc1ccccc1 3 4
mol11088 NCC(S)Cc1ccccc1 3 4
mol11089 C[N+](C)(C)c1ccccc1O 2 2
mol11090 Cn1cc(C(C)(C)C)c(=O)[nH]c1=O 2 2
mol11091 Cn1c(=O)[nH]cc(C(C)(C)C)c1=O 2 2
mol11092 CCC1(CC)C(=O)NC(=O)N(C)C1=O 2 2
mol11093 CCC1(C(C)C)C(=O)NC(=O)NC1=O 4 5
mol11094 CCOC(OCC)c1cnc(=O)[nH]c1 2 2
mol11095 CC(C)C(C#N)(C(=O)O)C(C)C 2 2
mol11096 O=C(O)CCN(CCC(=O)O)CCC(=O)O 5 5
mol11097 O=C(O)CCP(CCC(=O)O)CCC(=O)O 2 2
mol11098 CC(=NO)C(=O)CN1CCCCC1 3 4
mol11099 CC(=O)C(CN1CCCCC1)=NO 3 4
mol11100 CCOC(=O)NCCN(CC(=O)O)CC(=O)O 3 4