Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 1341 results

Search term: C18H32N2O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
32743189
InChI=1/2C8H15N.C2H2O4/c2*1-2-4-8(3-1)5-6-9-7-8;3-1(4)2(5)6/h2*9H,1-7H2;(H,3,4)(H,5,6)
C18H32N2O4340.4577352800
21521333
InChI=1/C18H32N2O4/c1-18(2,3)24-17(22)20-11-5-14(6-12-20)13-19-9-7-15(8-10-19)16(21)23-4/h14-15H,5-13H2,1-4H3
C18H32N2O4340.4577322100
27473848

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H32N2O4/c1-17(2,3)23-15(21)19-14-9-7-8-12-10-20(11-13(12)14)16(22)24-18(4,5)6/h12-14H,7-11H2,1-6H3,(H,19,21)/t12-,13+,14-/m1/s1
C18H32N2O4340.4577291700
44253084
InChI=1/C12H23N.C6H9NO4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2-3-11-6(10)7-4-5(8)9/h11-13H,1-10H2;2H,1,3-4H2,(H,7,10)(H,8,9)
C18H32N2O4340.4577221700
58801265
InChI=1/C18H32N2O4/c1-16(2,3)23-14(21)19-10-7-18(8-11-19)9-12-20(13-18)15(22)24-17(4,5)6/h7-13H2,1-6H3
C18H32N2O4340.4577212200
2173898

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H32N2O4/c1-2-24-18(22)16(15-7-4-3-5-8-15)17(21)19-9-6-10-20-11-13-23-14-12-20/h15-16H,2-14H2,1H3,(H,19,21)
C18H32N2O4340.45768211500
2929235

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H32N2O4/c1-2-6-17(5-1)21-13-15(23-17)11-19-9-10-20-12-16-14-22-18(24-16)7-3-4-8-18/h15-16,19-20H,1-14H2
C18H32N2O4340.45768171300
2156338
InChI=1/C16H30N2.C2H2O4/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16;3-1(4)2(5)6/h15-16H,1-14H2;(H,3,4)(H,5,6)
C18H32N2O4340.45768131100
24747276

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H19NO4.C6H13N/c1-5-6-7-8-9(10(14)15)13-11(16)17-12(2,3)4;7-6-4-2-1-3-5-6/h1,9H,6-8H2,2-4H3,(H,13,16)(H,14,15);6H,1-5,7H2/t9-;/m1./s1
C18H32N2O4340.4577121000
17323891

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H30N2.C2H2O4/c1-3-16(4-2)18-12-10-17(11-13-18)14-15-8-6-5-7-9-15;3-1(4)2(5)6/h5-6,15-16H,3-4,7-14H2,1-2H3;(H,3,4)(H,5,6)
C18H32N2O4340.457712900
21347974
InChI=1/C16H30N2.C2H2O4/c1-2-6-12-17(11-5-1)16-9-13-18(14-10-16)15-7-3-4-8-15;3-1(4)2(5)6/h15-16H,1-14H2;(H,3,4)(H,5,6)
C18H32N2O4340.457711900
3434048

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H32N2O4/c1-13(2)10-15(18(23)24-4)19-16(21)11-14(3)12-17(22)20-8-6-5-7-9-20/h13-15H,5-12H2,1-4H3,(H,19,21)
C18H32N2O4340.4576811700
22857858

Double-bond stereo
InChI=1/C18H32N2O4/c1-5-23-17(21)13-15(3)19-11-9-7-8-10-12-20-16(4)14-18(22)24-6-2/h13-14,19-20H,5-12H2,1-4H3/b15-13-,16-14-
C18H32N2O4340.457711800
24747277

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H19NO4.C6H13N/c1-5-6-7-8-9(10(14)15)13-11(16)17-12(2,3)4;7-6-4-2-1-3-5-6/h1,9H,6-8H2,2-4H3,(H,13,16)(H,14,15);6H,1-5,7H2/t9-;/m0./s1
C18H32N2O4340.457710800
29358083
InChI=1/C18H32N2O4/c1-5-23-15(21)14-18(20-10-6-7-11-20)8-12-19(13-9-18)16(22)24-17(2,3)4/h5-14H2,1-4H3
C18H32N2O4340.4577101000
4306318

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H32N2O4/c1-17(2,3)13-9-7-12(8-10-13)15(22)24-11-14(21)19-16(23)20-18(4,5)6/h12-13H,7-11H2,1-6H3,(H2,19,20,21,23)
C18H32N2O4340.4576810700
2496175

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C18H32N2O4/c1-5-13(4)16(18(23)19-11-15(21)24-6-2)20-17(22)14-9-7-12(3)8-10-14/h12-14,16H,5-11H2,1-4H3,(H,19,23)(H,20,22)
C18H32N2O4340.457710700
22192544

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H32N2O4/c1-17(2,3)12-20-9-5-8-18(23,16(20)22)13-19-10-6-14(7-11-19)15(21)24-4/h14,23H,5-13H2,1-4H3
C18H32N2O4340.45779700
29274662

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C16H30N2.C2H2O4/c1-14-5-4-8-16(13-14)18-11-9-17(10-12-18)15-6-2-3-7-15;3-1(4)2(5)6/h14-16H,2-13H2,1H3;(H,3,4)(H,5,6)
C18H32N2O4340.45779600
23599842

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C16H30N2.C2H2O4/c1-14-6-8-16(9-7-14)18-12-10-17(11-13-18)15-4-2-3-5-15;3-1(4)2(5)6/h14-16H,2-13H2,1H3;(H,3,4)(H,5,6)
C18H32N2O4340.45779600
12345

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