Input interpretation
cations | SMILES identifier
Table
(C)CCO benzenediazonium ion | C1=CC=C(C=C1)[N+]#N trimethylselenonium ion | C[Se+](C)C 2-methoxy-4-nitrobenzenediazonium ion | COC1=C(C=CC(=C1)[N+](=O)[O-])[N+]#N bis(ethylenediamine)copper(2+) | C(CN)N.C(CN)N.[Cu+2] diquat dication | C1C[N+]2=CC=CC=C2C3=CC=CC=[N+]31 paraquat ion | C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C methylmercury ion | C[Hg+] neostigmine ion | CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C bephenium ion | C[N+](C)(CCOC1=CC=CC=C1)CC2=CC=CC=C2 succinylcholine ion | C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C benzyltriphenylphosphonium ion | C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4](../image_source/d97fcf93eb3f2572cabe9f925144c0b1.png)
choline ion | C[N+](C)(C)CCO benzenediazonium ion | C1=CC=C(C=C1)[N+]#N trimethylselenonium ion | C[Se+](C)C 2-methoxy-4-nitrobenzenediazonium ion | COC1=C(C=CC(=C1)[N+](=O)[O-])[N+]#N bis(ethylenediamine)copper(2+) | C(CN)N.C(CN)N.[Cu+2] diquat dication | C1C[N+]2=CC=CC=C2C3=CC=CC=[N+]31 paraquat ion | C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C methylmercury ion | C[Hg+] neostigmine ion | CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C bephenium ion | C[N+](C)(CCOC1=CC=CC=C1)CC2=CC=CC=C2 succinylcholine ion | C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C benzyltriphenylphosphonium ion | C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4