77118-87-7

Molecule Name : (1S)-1-Phenylbut-3-en-1-ol

Formula : C10H12O

InChI : InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2/t10-/m0/s1

112419-76-8

Molecule Name : (1S)-1-Phenyldecan-1-ol

Formula : C16H26O

InChI : InChI=1S/C16H26O/c1-2-3-4-5-6-7-11-14-16(17)15-12-9-8-10-13-15/h8-10,12-13,16-17H,2-7,11,14H2,1H3/t16-/m0/s1

918331-05-2

Molecule Name : (1S)-1-Phenylethyl 2,5-diiodobenzoate

Formula : C15H12O2I2

InChI : InChI=1S/C15H12I2O2/c1-10(11-5-3-2-4-6-11)19-15(18)13-9-12(16)7-8-14(13)17/h2-10H,1H3/t10-/m0/s1

657390-63-1

Molecule Name : (1S)-1-Phenylethyl 4-[(4-butylphenyl)ethynyl]benzoate

Formula : C27H26O2

InChI : InChI=1S/C27H26O2/c1-3-4-8-22-11-13-23(14-12-22)15-16-24-17-19-26(20-18-24)27(28)29-21(2)25-9-6-5-7-10-25/h5-7,9-14,17-21H,3-4,8H2,1-2H3/t21-/m0/s1

19146-52-2

Molecule Name : (1S)-1-Phenylpropan-1-amine--hydrogen chloride (1/1)

Formula : HCl.C9H13N

InChI : InChI=1S/C9H13N.ClH/c1-2-9(10)8-6-4-3-5-7-8;/h3-7,9H,2,10H2,1H3;1H/t9-;/m0./s1

60672-47-1

Molecule Name : (1S)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

Formula : C18H21NO2

InChI : InChI=1S/C18H21NO2/c1-20-17-8-7-13(12-18(17)21-2)11-16-15-6-4-3-5-14(15)9-10-19-16/h3-8,12,16,19H,9-11H2,1-2H3/t16-/m0/s1

1346603-23-3

Molecule Name : (1S)-1-[(3-Hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-(~2~H_3_)methyl-1,2,3,4-tetrahydroisoquinolin-7-ol

Formula : C19H20NO4D3

InChI : InChI=1S/C19H23NO4/c1-20-7-6-13-10-19(24-3)17(22)11-14(13)15(20)8-12-4-5-18(23-2)16(21)9-12/h4-5,9-11,15,21-22H,6-8H2,1-3H3/t15-/m0/s1/i1D3

903-91-3

Molecule Name : (1S)-1-[(3-Hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol--hydrogen chloride (1/1)

Formula : HCl.C19H23NO4

InChI : InChI=1S/C19H23NO4.ClH/c1-20-7-6-13-10-19(24-3)17(22)11-14(13)15(20)8-12-4-5-18(23-2)16(21)9-12;/h4-5,9-11,15,21-22H,6-8H2,1-3H3;1H/t15-;/m0./s1

497165-13-6

Molecule Name : (1S)-1-[(3aR,4R,6R,7aS)-3a,5,5-Trimethylhexahydro-2H-4,6-methano-1,3,2-benzodioxaborol-2-yl]ethan-1-amine

Formula : C12H22NO2B

InChI : InChI=1S/C12H22BNO2/c1-7(14)13-15-10-6-8-5-9(11(8,2)3)12(10,4)16-13/h7-10H,5-6,14H2,1-4H3/t7-,8-,9-,10-,12-/m1/s1

102225-88-7

Molecule Name : (1S)-1-[2,4,6-Tri(propan-2-yl)phenyl]ethan-1-ol

Formula : C17H28O

InChI : InChI=1S/C17H28O/c1-10(2)14-8-15(11(3)4)17(13(7)18)16(9-14)12(5)6/h8-13,18H,1-7H3/t13-/m0/s1