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89078-13-7

Molecule Name : (1Z)-N'~1~-[3-({4-[(Piperidin-1-yl)methyl]pyridin-2-yl}oxy)propyl]ethanediimidamide

Formula : C16H26N6O

InChI : InChI=1S/C16H26N6O/c17-15(18)16(19)21-6-4-10-23-14-11-13(5-7-20-14)12-22-8-2-1-3-9-22/h5,7,11H,1-4,6,8-10,12H2,(H3,17,18)(H2,19,21)


89078-12-6

Molecule Name : (1Z)-N'~1~-[3-({6-[(Piperidin-1-yl)methyl]pyridin-2-yl}oxy)propyl]ethanediimidamide

Formula : C16H26N6O

InChI : InChI=1S/C16H26N6O/c17-15(18)16(19)20-8-5-11-23-14-7-4-6-13(21-14)12-22-9-2-1-3-10-22/h4,6-7H,1-3,5,8-12H2,(H3,17,18)(H2,19,20)


61285-58-3

Molecule Name : (1Z)-N,1,3-Tricyclohexylbut-2-en-1-imine

Formula : C22H37N

InChI : InChI=1S/C22H37N/c1-18(19-11-5-2-6-12-19)17-22(20-13-7-3-8-14-20)23-21-15-9-4-10-16-21/h17,19-21H,2-16H2,1H3/b18-17?,23-22+


61402-19-5

Molecule Name : (1Z)-N,1-Diphenyl-2-(4-phenyl-2H-1,3-dithiol-2-ylidene)ethan-1-imine

Formula : C23H17NS2

InChI : InChI=1S/C23H17NS2/c1-4-10-18(11-5-1)21(24-20-14-8-3-9-15-20)16-23-25-17-22(26-23)19-12-6-2-7-13-19/h1-17H


61820-41-5

Molecule Name : (1Z)-N,1-Diphenyl-2-(trimethylsilyl)ethan-1-imine

Formula : C17H21NSi

InChI : InChI=1S/C17H21NSi/c1-19(2,3)14-17(15-10-6-4-7-11-15)18-16-12-8-5-9-13-16/h4-13H,14H2,1-3H3


26322-30-5

Molecule Name : (1Z)-N,3,3-Triphenyl-2-benzofuran-1(3H)-imine

Formula : C26H19NO

InChI : InChI=1S/C26H19NO/c1-4-12-20(13-5-1)26(21-14-6-2-7-15-21)24-19-11-10-18-23(24)25(28-26)27-22-16-8-3-9-17-22/h1-19H


89390-53-4

Molecule Name : (1Z)-N,5,5-Trimethyl-3-(methylsulfanyl)cyclohex-2-en-1-imine

Formula : C10H17NS

InChI : InChI=1S/C10H17NS/c1-10(2)6-8(11-3)5-9(7-10)12-4/h5H,6-7H2,1-4H3


96110-18-8

Molecule Name : (1Z)-N,N'-Diethyl-3,3-dimethyl-2-oxobutanimidamide

Formula : C10H20N2O

InChI : InChI=1S/C10H20N2O/c1-6-11-9(12-7-2)8(13)10(3,4)5/h6-7H2,1-5H3,(H,11,12)


52066-17-8

Molecule Name : (1Z)-N,N'-Dimethyl(phenyl)ethanimidamide

Formula : C10H14N2

InChI : InChI=1S/C10H14N2/c1-11-10(12-2)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,11,12)


60719-04-2

Molecule Name : (1Z)-N,N,N'-Trimethyl(phenyl)ethanimidamide

Formula : C11H16N2

InChI : InChI=1S/C11H16N2/c1-12-11(13(2)3)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3/b12-11-