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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 18758 results

Search term: C18H28N2O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
29358849
InChI=1/C18H28N2O3/c1-17(2,3)23-16(21)20-11-9-18(22,10-12-20)14-19-13-15-7-5-4-6-8-15/h4-8,19,22H,9-14H2,1-3H3
C18H28N2O3320.4265392100
13796085

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H28N2O3/c1-18(2,3)23-17(22)20-11-9-19(10-12-20)13-16(14-21)15-7-5-4-6-8-15/h4-8,16,21H,9-14H2,1-3H3
C18H28N2O3320.4265332300
18894839

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H28N2O3/c1-18(2,3)23-17(22)20-11-10-19(14-16(20)9-12-21)13-15-7-5-4-6-8-15/h4-8,16,21H,9-14H2,1-3H3/t16-/m0/s1
C18H28N2O3320.4265311600
649129
InChI=1/C18H28N2O3/c1-14(2)11-18(21)20-9-7-19(8-10-20)13-15-5-6-16(22-3)17(12-15)23-4/h5-6,12,14H,7-11,13H2,1-4H3
C18H28N2O3320.4265291900
1285365
InChI=1/C18H28N2O3/c1-4-6-8-16(21)19-18(20-17(22)9-7-5-2)14-10-12-15(23-3)13-11-14/h10-13,18H,4-9H2,1-3H3,(H,19,21)(H,20,22)
C18H28N2O3320.4265291400
9133406

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16H,1-6H3,(H,19,21)(H,20,22)/t14?,16-/m0/s1
C18H28N2O3320.4265284300
9933728
InChI=1/C18H28N2O3/c1-17(2,3)23-16(21)19-14-18(22)9-11-20(12-10-18)13-15-7-5-4-6-8-15/h4-8,22H,9-14H2,1-3H3,(H,19,21)
C18H28N2O3320.4265272400
23082554
InChI=1/C18H28N2O3/c1-18(2,3)23-17(21)19-15-9-11-20(12-10-15)13-14-5-7-16(22-4)8-6-14/h5-8,15H,9-13H2,1-4H3,(H,19,21)
C18H28N2O3320.4265272500
1419098
InChI=1/C18H28N2O3/c1-3-11-23-17-6-5-16(14-18(17)22-4-2)15-19-7-8-20-9-12-21-13-10-20/h3,5-6,14,19H,1,4,7-13,15H2,2H3
C18H28N2O3320.4265241300
845359
InChI=1/C18H28N2O3/c1-18(2,3)15-4-6-16(7-5-15)23-14-17(21)19-8-9-20-10-12-22-13-11-20/h4-7H,8-14H2,1-3H3,(H,19,21)
C18H28N2O3320.4265241500
574613
InChI=1/C18H28N2O3/c1-4-8-20(13-14-5-6-14)9-7-18(21)19-15-10-16(22-2)12-17(11-15)23-3/h10-12,14H,4-9,13H2,1-3H3,(H,19,21)
C18H28N2O3320.4265231600
2137373

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C18H28N2O3/c1-2-23-17(22)20-5-3-19(4-6-20)16(21)18-10-13-7-14(11-18)9-15(8-13)12-18/h13-15H,2-12H2,1H3
C18H28N2O3320.42652231300
2409901
InChI=1/C18H28N2O3/c1-3-12-23-18-16(6-4-7-17(18)21-2)15-19-8-5-9-20-10-13-22-14-11-20/h3-4,6-7,19H,1,5,8-15H2,2H3
C18H28N2O3320.4265231200
3850471
InChI=1/C18H28N2O3/c1-3-5-13-23-14-6-12-19-18(22)15-8-10-16(11-9-15)20-17(21)7-4-2/h8-11H,3-7,12-14H2,1-2H3,(H,19,22)(H,20,21)
C18H28N2O3320.4265221200
3903115
InChI=1/C18H28N2O3/c1-3-11-23-17-6-5-16(14-18(17)21-2)15-19-7-4-8-20-9-12-22-13-10-20/h3,5-6,14,19H,1,4,7-13,15H2,2H3
C18H28N2O3320.4265221200
2262686

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H28N2O3/c1-14(21)20-16-8-10-18(11-9-16)23-13-17(22)12-19-15-6-4-2-3-5-7-15/h8-11,15,17,19,22H,2-7,12-13H2,1H3,(H,20,21)
C18H28N2O3320.42652221500
758007
InChI=1/C18H28N2O3/c1-17(2)10-13(11-18(3,4)20-17)19-16(21)12-23-15-9-7-6-8-14(15)22-5/h6-9,13,20H,10-12H2,1-5H3,(H,19,21)
C18H28N2O3320.4265221400
1623601
InChI=1/C18H28N2O3/c1-4-5-7-15-8-10-16(11-9-15)20-18(22)17(21)19-12-6-13-23-14(2)3/h8-11,14H,4-7,12-13H2,1-3H3,(H,19,21)(H,20,22)
C18H28N2O3320.4265221300
1632883

Double-bond stereo
InChI=1/C18H28N2O3/c1-5-20(6-2)13-7-12-19-18(21)11-9-15-8-10-16(22-3)17(14-15)23-4/h8-11,14H,5-7,12-13H2,1-4H3,(H,19,21)/b11-9+
C18H28N2O3320.4265221800
1409268
InChI=1/C18H28N2O3/c1-20(2)12-4-11-19-17(21)18(9-13-23-14-10-18)15-5-7-16(22-3)8-6-15/h5-8H,4,9-14H2,1-3H3,(H,19,21)
C18H28N2O3320.4265221700
12345

Advertisement