660407-86-3

Molecule Name : (1,2,3,4,5-Pentamethylcyclopenta-2,4-dien-1-yl)(diphenyl)silane

Formula : C22H26Si

InChI : InChI=1S/C22H26Si/c1-16-17(2)19(4)22(5,18(16)3)23(20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15,23H,1-5H3

89243-63-0

Molecule Name : (1,2,3,4,5-Pentamethylcyclopenta-2,4-dien-1-yl)(phenyl)phosphane

Formula : C16H21P

InChI : InChI=1S/C16H21P/c1-11-12(2)14(4)16(5,13(11)3)17-15-9-7-6-8-10-15/h6-10,17H,1-5H3

75296-97-8

Molecule Name : (1,2,3,4,5-Pentamethylcyclopenta-2,4-dien-1-yl)-lambda~1~-thallane

Formula : C10H15Tl

InChI : InChI=1S/C10H15.Tl/c1-6-7(2)9(4)10(5)8(6)3;/h1-5H3;

89760-35-0

Molecule Name : (1,2,3,4,5-Pentasilylcyclopenta-2,4-dien-1-yl)phosphane

Formula : C5H17PSi5

InChI : InChI=1S/C5H17PSi5/c6-5(11)3(9)1(7)2(8)4(5)10/h6H2,7-11H3

64080-45-1

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

Formula : C16H20N2O

InChI : InChI=1S/C16H20N2O/c19-10-11-4-3-8-18-9-7-13-12-5-1-2-6-14(12)17-15(13)16(11)18/h1-2,5-6,11,16-17,19H,3-4,7-10H2

56306-52-6

Molecule Name : (1,2,3,4-Tetrahydro-1,4-methanonaphthalene-2,3-diyl)bis(methylene) bis(4-methylbenzene-1-sulfonate)

Formula : C27H28O6S2

InChI : InChI=1S/C27H28O6S2/c1-18-7-11-20(12-8-18)34(28,29)32-16-26-24-15-25(23-6-4-3-5-22(23)24)27(26)17-33-35(30,31)21-13-9-19(2)10-14-21/h3-14,24-27H,15-17H2,1-2H3

627098-24-2

Molecule Name : (1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetonitrile hydrochloride

Formula : HCl.C11H12N2

InChI : InChI=1S/C11H12N2.ClH/c12-7-5-11-10-4-2-1-3-9(10)6-8-13-11;/h1-4,11,13H,5-6,8H2;1H/t11-;/m0./s1

71431-98-6

Molecule Name : (1,2,3,4-Tetrahydrochrysen-5-yl)methanol

Formula : C19H18O

InChI : InChI=1S/C19H18O/c20-12-15-11-14-6-2-3-7-16(14)18-10-9-13-5-1-4-8-17(13)19(15)18/h2-3,6-7,9-11,20H,1,4-5,8,12H2

111599-07-6

Molecule Name : (1,2,3,4-Tetrahydroisoquinolin-1-yl)acetonitrile

Formula : C11H12N2

InChI : InChI=1S/C11H12N2/c12-7-5-11-10-4-2-1-3-9(10)6-8-13-11/h1-4,11,13H,5-6,8H2/t11-/m0/s1

544456-02-2

Molecule Name : (1,2,3,4-Tetrahydroisoquinolin-3-yl)acetic acid

Formula : C11H13NO2

InChI : InChI=1S/C11H13NO2/c13-11(14)6-10-5-8-3-1-2-4-9(8)7-12-10/h1-4,10,12H,5-7H2,(H,13,14)/t10-/m1/s1