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55816-65-4

Molecule Name : (1,1-dimethyl-2-nitro-ethoxy)-trimethyl-silane

Formula : C7H17NO3Si

InChI : InChI=1S/C7H17NO3Si/c1-7(2,6-8(9)10)11-12(3,4)5/h6H2,1-5H3


54531-91-8

Molecule Name : (1,1-dioxo-2-phenylthiazinan-6-yl)-phenylmethanone

Formula : C17H17NO3S

InChI : InChI=1S/C17H17NO3S/c19-17(14-8-3-1-4-9-14)16-12-7-13-18(22(16,20)21)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2/t16-/m0/s1


77691-76-0

Molecule Name : (1,1-dioxothiolan-3-yl) carbonochloridate

Formula : C5H7O4ClS

InChI : InChI=1S/C5H7ClO4S/c6-5(7)10-4-1-2-11(8,9)3-4/h4H,1-3H2/t4-/m0/s1


71451-05-3

Molecule Name : (1,1-diphenyl-4-trimethylsilylbut-1-en-3-yn-2-yl) trifluoromethanesulfonate

Formula : C20H19O3F3SSi

InChI : InChI=1S/C20H19F3O3SSi/c1-28(2,3)15-14-18(26-27(24,25)20(21,22)23)19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,1-3H3


37067-10-0

Molecule Name : (1,10-Phenanthrolin-2-yl)methanol

Formula : C13H10N2O

InChI : InChI=1S/C13H10N2O/c16-8-11-6-5-10-4-3-9-2-1-7-14-12(9)13(10)15-11/h1-7,16H,8H2


918503-12-5

Molecule Name : (1,10-Phenanthrolin-5-yl)methyl benzenecarbodithioate

Formula : C20H14N2S2

InChI : InChI=1S/C20H14N2S2/c23-20(14-6-2-1-3-7-14)24-13-16-12-15-8-4-10-21-18(15)19-17(16)9-5-11-22-19/h1-12H,13H2


62973-48-2

Molecule Name : (1,11,11,11-Tetrabromoundecyl)benzene

Formula : C17H24Br4

InChI : InChI=1S/C17H24Br4/c18-16(15-11-7-6-8-12-15)13-9-4-2-1-3-5-10-14-17(19,20)21/h6-8,11-12,16H,1-5,9-10,13-14H2/t16-/m0/s1


183747-17-3

Molecule Name : (1,11-Dichloro-5,7-dioxo-5,7,12,13-tetrahydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-6-yl)methanimidic acid

Formula : C21H10N4O3Cl2

InChI : InChI=1S/C21H10Cl2N4O3/c22-10-5-1-3-8-12-14-15(21(30)27(20(14)29)24-7-28)13-9-4-2-6-11(23)17(9)26-19(13)18(12)25-16(8)10/h1-7,25-26H,(H,24,28)


920753-82-8

Molecule Name : (1,12-Dimethoxydodecyl)benzene

Formula : C20H34O2

InChI : InChI=1S/C20H34O2/c1-21-18-14-9-7-5-3-4-6-8-13-17-20(22-2)19-15-11-10-12-16-19/h10-12,15-16,20H,3-9,13-14,17-18H2,1-2H3/t20-/m0/s1


128017-64-1

Molecule Name : (1,12-~13~C_2_)Dodecanedioic acid

Formula : C12H22O4

InChI : InChI=1S/C12H22O4/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16/h1-10H2,(H,13,14)(H,15,16)/i11+1,12+1