75507-25-4

Molecule Name : (1,4,7,10,13-Pentaoxacyclopentadecan-2-yl)methanol

Formula : C11H22O6

InChI : InChI=1S/C11H22O6/c12-9-11-10-16-6-5-14-2-1-13-3-4-15-7-8-17-11/h11-12H,1-10H2/t11-/m0/s1

656254-10-3

Molecule Name : (1,4,7,10-Tetraoxa-13-azacyclopentadecan-2-yl)acetic acid

Formula : C12H23NO6

InChI : InChI=1S/C12H23NO6/c14-12(15)9-11-10-18-8-7-17-6-5-16-3-1-13-2-4-19-11/h11,13H,1-10H2,(H,14,15)/t11-/m0/s1

75507-26-5

Molecule Name : (1,4,7,10-Tetraoxacyclododecan-2-yl)methanol

Formula : C9H18O5

InChI : InChI=1S/C9H18O5/c10-7-9-8-13-4-3-11-1-2-12-5-6-14-9/h9-10H,1-8H2/t9-/m0/s1

129820-27-5

Molecule Name : (1,4,7-Triazonane-1,4,7-triyl)tris{[3,4-bis(decyloxy)phenyl]methanone}

Formula : C87H147N3O9

InChI : InChI=1S/C87H147N3O9/c1-7-13-19-25-31-37-43-49-67-94-79-58-55-76(73-82(79)97-70-52-46-40-34-28-22-16-10-4)85(91)88-61-63-89(86(92)77-56-59-80(95-68-50-44-38-32-26-20-14-8-2)83(74-77)98-71-53-47-41-35-29-23-17-11-5)65-66-90(64-62-88)87(93)78-57-60-81(96-69

184694-43-7

Molecule Name : (1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetrayl)tetrakis[(2-hydroxyphenyl)methanone]

Formula : C38H40N4O8

InChI : InChI=1S/C38H40N4O8/c43-31-15-5-1-11-27(31)35(47)39-19-9-20-41(37(49)29-13-3-7-17-33(29)45)25-26-42(38(50)30-14-4-8-18-34(30)46)22-10-21-40(24-23-39)36(48)28-12-2-6-16-32(28)44/h1-8,11-18,43-46H,9-10,19-26H2

88152-71-0

Molecule Name : (1,4,8,11-Tetraoxadispiro[4.1.4~7~.3~5~]tetradecan-13-yl)acetonitrile

Formula : C12H17NO4

InChI : InChI=1S/C12H17NO4/c13-2-1-10-7-11(14-3-4-15-11)9-12(8-10)16-5-6-17-12/h10H,1,3-9H2

70150-64-0

Molecule Name : (1,4,8,11-Tetraoxadispiro[4.1.4~7~.3~5~]tetradecan-13-yl)methanol

Formula : C11H18O5

InChI : InChI=1S/C11H18O5/c12-7-9-5-10(13-1-2-14-10)8-11(6-9)15-3-4-16-11/h9,12H,1-8H2

88208-84-8

Molecule Name : (1,4,8-Trimethoxy-2-methylphenanthren-3-yl)methanol

Formula : C19H20O4

InChI : InChI=1S/C19H20O4/c1-11-15(10-20)19(23-4)17-13-6-5-7-16(21-2)12(13)8-9-14(17)18(11)22-3/h5-9,20H,10H2,1-4H3

942631-78-9

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

Formula : C10H8O4

InChI : InChI=1S/C10H8O4/c11-10(12)5-7-6-13-8-3-1-2-4-9(8)14-7/h1-4,6H,5H2,(H,11,12)

20820-73-9

Molecule Name : (1,4-Diaminobutyl)phosphonic acid

Formula : C4H13N2O3P

InChI : InChI=1S/C4H13N2O3P/c5-3-1-2-4(6)10(7,8)9/h4H,1-3,5-6H2,(H2,7,8,9)/t4-/m0/s1