352530-53-1

Molecule Name : (1R, 2R)-Pseudoephedrine-(S)-2-methylhydrocinnamamide

Formula : C20H25NO2

InChI : InChI=1S/C20H25NO2/c1-15(14-17-10-6-4-7-11-17)20(23)21(3)16(2)19(22)18-12-8-5-9-13-18/h4-13,15-16,19,22H,14H2,1-3H3/t15-,16+,19-/m0/s1

82442-72-6

Molecule Name : (1R, 5S)-6,6-dimethyl-3-oxabicyclo [3.1.0] hexan-2-one

Formula : C7H10O2

InChI : InChI=1S/C7H10O2/c1-7(2)4-3-9-6(8)5(4)7/h4-5H,3H2,1-2H3/t4-,5-/m1/s1

71565-25-8

Molecule Name : (1R, 5S)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one

Formula : C7H10O2

InChI : InChI=1S/C7H10O2/c1-7(2)4-3-9-6(8)5(4)7/h4-5H,3H2,1-2H3/t4-,5-/m0/s1

186803-02-1

Molecule Name : (1R,1'R,2R,2'R)-(-)2,2'-diphenylphosphino-1,1'-bicyclopentyl

Formula : C34H36P2

InChI : InChI=1S/C34H36P2/c1-5-15-27(16-6-1)35(28-17-7-2-8-18-28)33-25-13-23-31(33)32-24-14-26-34(32)36(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-12,15-22,31-34H,13-14,23-26H2/t31-,32-,33-,34-/m1/s1

87167-12-2

Molecule Name : (1R,12bR)-1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizin-1-amine

Formula : C15H19N3

InChI : InChI=1S/C15H19N3/c16-12-5-3-8-18-9-7-11-10-4-1-2-6-13(10)17-14(11)15(12)18/h1-2,4,6,12,15,17H,3,5,7-9,16H2/t12-,15-/m1/s1

213769-80-3

Molecule Name : (1R,1aR,2S,5R,5aR,6aR)-2,5a-Dimethyl-1-(propan-2-yl)decahydrocyclopropa[a]indene-2,5-diol

Formula : C15H26O2

InChI : InChI=1S/C15H26O2/c1-8(2)11-9-7-14(3)10(16)5-6-15(4,17)13(14)12(9)11/h8-13,16-17H,5-7H2,1-4H3/t9-,10+,11+,12-,13-,14+,15+/m1/s1

860265-69-6

Molecule Name : (1R,1aR,7bS)-1,1a,2,7b-Tetrahydrocyclopropa[c][1]benzopyran-1-carboxylic acid

Formula : C11H10O3

InChI : InChI=1S/C11H10O3/c12-11(13)10-7-5-14-8-4-2-1-3-6(8)9(7)10/h1-4,7,9-10H,5H2,(H,12,13)/t7-,9+,10-/m0/s1

737001-14-8

Molecule Name : (1R,2R)-(-)-2-Benzyloxycyclopentyl isocyanate

Formula : C13H15NO2

InChI : InChI=1S/C13H15NO2/c15-10-14-12-7-4-8-13(12)16-9-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-9H2/t12-,13-/m1/s1

192060-67-6

Molecule Name : (1R,2R)-(-)-Pseudoephedrinepropionamide

Formula : C13H19NO2

InChI : InChI=1S/C13H19NO2/c1-4-12(15)14(3)10(2)13(16)11-8-6-5-7-9-11/h5-10,13,16H,4H2,1-3H3/t10-,13+/m1/s1

62002-78-2

Molecule Name : (1R,2R)-1,2,3-Tribromo-1,2-dihydroacenaphthylene

Formula : C12H7Br3

InChI : InChI=1S/C12H7Br3/c13-8-5-4-6-2-1-3-7-9(6)10(8)12(15)11(7)14/h1-5,11-12H/t11-,12+/m0/s1