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(S)-[(7R)-5-Ethenyl-1-propyl-1-azoniabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol bromide CAS 63717-12-4 PubChem CID 44640
C=CC1C[N+]2(CCC)CCC1C[C@@H]2[C@@H](O)c1ccnc2ccc(OC)cc12.[Br-] -
(S)-[(7R)-5-Ethenyl-1-propyl-1-azoniabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol chloride CAS 63717-13-5 PubChem CID 44642
C=CC1C[N+]2(CCC)CCC1C[C@@H]2[C@@H](O)c1ccnc2ccc(OC)cc12.[Cl-] -
(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid CAS 7778-93-0 PubChem CID 82204
C=C[C@H]1CN2CCC1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.O=S(=O)(O)O -
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; ethyl carbamate; formic acid CAS 115160-09-3 PubChem CID 189272
C=CC1CN2CCC1CC2C(O)c1ccnc2ccc(OC)cc12.CCOC(N)=O.O=CO -
(5-ethenyl-1-oxido-1-azoniabicyclo[2.2.2]octan-2-yl)-(6-methoxy-1-oxidoquinolin-1-ium-4-yl)methanol CAS 101655-92-9 PubChem CID 585791
C=CC1C[N+]2([O-])CCC1CC2C(O)c1cc[n+]([O-])c2ccc(OC)cc12 -
[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methoxy]-trimethylsilane CAS 77981-91-0 PubChem CID 585807
C=CC1CN2CCC1CC2C(O[Si](C)(C)C)c1ccnc2ccc(OC)cc12 -
2,3-dihydroxypropyl dihydrogen phosphate; (R)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol CAS 146-39-4 PubChem CID 3080545
C=C[C@H]1CN2CC[C@@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.C=C[C@H]1CN2CC[C@@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.O=P(O)(O)OCC(O)CO -
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid CAS 4325-25-1 PubChem CID 6451980
C=CC1CN2CCC1CC2C(O)c1ccnc2ccc(OC)cc12.O=C(O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO -
(R)-[(2S,4S,5R)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol CAS 35064-63-2 PubChem CID 6999115
C=C[C@H]1C[NH+]2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12 -
(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid CAS 4325-25-1 PubChem CID 9936512
C=CC1CN2CCC1CC2C(O)c1ccnc2ccc(OC)cc12.O=C(O)C(O)C(O)C(O)C(O)CO -
(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methyl N-tert-butylcarbamate CAS 190773-00-3 PubChem CID 11080372
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](OC(=O)NC(C)(C)C)c1ccnc2ccc(OC)cc12 -
(3S,4S,6R)-3-ethenyl-6-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-ol CAS 53467-23-5 PubChem CID 13217486
C=C[C@@]1(O)CN2CC[C@H]1C[C@@H]2[C@@H](O)c1ccnc2ccc(OC)cc12 -
Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-, compd. with 1-bromohexane (1:1) CAS 63717-08-8 PubChem CID 13873971
C=CC1C[N+]2(CCCCCC)CCC1CC2C(O)c1ccnc2ccc(OC)cc12.[Br-] -
(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid CAS 4325-25-1 PubChem CID 20841648
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.O=C(O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO -
Arsenic acid (H3AsO4), compd. with (8alpha,9R)-6'-methoxycinchonan-9-ol (2:3) CAS 549-59-7 PubChem CID 20841765
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.O=[As](O)(O)O.O=[As](O)(O)O -
L-Aspartic acid, compd. with (8-alpha,9R)-6'-methoxycinchonan-9-ol (2:1) PubChem CID 24833890
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.N[C@@H](CC(=O)O)C(=O)O -
(1xi,9R)-6'-Methoxy-3alpha,8alpha-cinchonan-9-ol--hydrogen bromide (1/2) CAS 549-47-3 PubChem CID 44151670
Br.Br.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12 -
(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-1-oxidoquinolin-1-ium-4-yl)methanol CAS 54821-44-2 PubChem CID 45040321
C=C[C@H]1CN2CCC1C[C@H]2[C@H](O)c1cc[n+]([O-])c2ccc(OC)cc12 -
Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-, compd. with 1-bromo-3-methylbutane (1:1) CAS 63717-09-9 PubChem CID 53461590
C=CC1C[N+]2(CCC(C)C)CCC1CC2C(O)c1ccnc2ccc(OC)cc12.[Br-] -
Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-, compd. with 1-chloropropane (1:1) CAS 63717-13-5 PubChem CID 53461592
C=CC1C[N+]2(CCC)CCC1CC2C(O)c1ccnc2ccc(OC)cc12.[Cl-]