Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol9761 CC(C)=CC(=O)C=NO 2 2
mol9762 NC(Cc1c[nH]cn1)C(=O)O 5 6
mol9763 NC(Cn1cccn1)C(=O)O 2 2
mol9764 Nc1nc(=O)[nH]cc1CCO 0 0
mol9765 Cc1cc(NO)nc(=O)n1C 0 0
mol9766 CC(C)c1n[nH]c(=O)[nH]c1=O 2 3
mol9767 CCCc1n[nH]c(=O)[nH]c1=O 2 3
mol9768 Cn1ccc(NNC(N)=O)nc1=O 0 0
mol9769 CN(C=O)c1c(N)[nH]c(N)nc1=O 0 0
mol9770 CCC1(C)OC(=O)NC1=O 2 2
mol9771 CC1(C(=O)O)CC=CN1O 0 0
mol9772 ON=C1CCCC(=NO)C1=NO 3 5
mol9773 Cn1c(NO)cc(=O)n(C)c1=O 2 2
mol9774 CCOC(=O)C(Br)C=O 2 2
mol9775 CCOC(=O)/C(=N/O)C(C)=O 2 2
mol9776 CC(=O)OCC(=O)C=NO 2 2
mol9777 N#CCCCCC([N+](=O)[O-])[N+](=O)[O-] 2 2
mol9778 COc1ccc(C(C(=O)O)N(CC(=O)O)CC(=O)O)cc1 5 10
mol9779 O=C(O)C[N+]([O-])(CC(=O)O)CC(=O)O 3 4
mol9780 NC(=O)CCC(CC([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-] 2 2