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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 114 results

Search term: C22H45NO2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3015157
InChI=1/C22H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h24H,2-21H2,1H3,(H,23,25)
C22H45NO2355.598200000001464600
4940536

Double-bond stereo
InChI=1/C22H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(19-21-24)20-22-25/h9-10,24-25H,2-8,11-22H2,1H3/b10-9-
C22H45NO2355.5982273300
92038
InChI=1/C22H45NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(2,3)21-22(24)25/h4-21H2,1-3H3
C22H45NO2355.5982232600
5020445

Double-bond stereo
InChI=1/C22H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(19-21-24)20-22-25/h9-10,24-25H,2-8,11-22H2,1H3/b10-9+
C22H45NO2355.5982202200
2284122
InChI=1/C22H45NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)25-21-20-23(2)3/h4-21H2,1-3H3
C22H45NO2355.5982161601
2283166
InChI=1/C16H32O2.C6H13N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;7-6-4-2-1-3-5-6/h2-15H2,1H3,(H,17,18);6H,1-5,7H2
C22H45NO2355.598200000001131400
21173078

Double-bond stereo
InChI=1/C18H34O2.C4H11N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-2-3-4-5/h9-10H,2-8,11-17H2,1H3,(H,19,20);2-5H2,1H3/b10-9-;
C22H45NO2355.598211900
32701157
InChI=1/C22H45NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(25)23-22(2,3)20-24/h24H,4-20H2,1-3H3,(H,23,25)
C22H45NO2355.5982111600
81795
InChI=1/C22H45NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23(4-2)20-21-24/h24H,3-21H2,1-2H3
C22H45NO2355.5982101300
282601
InChI=1/C22H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(24)19-21-25-22-20-23/h2-22H2,1H3
C22H45NO2355.59828700
16301513

Double-bond stereo
InChI=1/C18H34O2.C4H11N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-2-3-4-5/h9-10H,2-8,11-17H2,1H3,(H,19,20);2-5H2,1H3/b10-9+;
C22H45NO2355.59828700
4945573

Double-bond stereo
InChI=1/C18H34O2.C4H11N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-3-5-4-2/h9-10H,2-8,11-17H2,1H3,(H,19,20);5H,3-4H2,1-2H3/b10-9-;
C22H45NO2355.59827700
34989129

Double-bond stereo
InChI=1/C20H41N.C2H4O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3;1-2(3)4/h11-12H,4-10,13-20H2,1-3H3;1H3,(H,3,4)/b12-11-;
C22H45NO2355.59825600
28677550
InChI=1/C22H45NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(24)25-20-22(2,3)23/h4-20,23H2,1-3H3
C22H45NO2355.59824300
28720567
InChI=1/C22H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-25-22(24)19-18-20-23/h2-21,23H2,1H3
C22H45NO2355.59824300
21172999

Double-bond stereo
InChI=1/C22H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(19-21-24)20-22-25/h9-10,24-25H,2-8,11-22H2,1H3
C22H45NO2355.59824400
8445096

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C22H45NO2/c1-4-7-9-10-11-12-13-14-16-19-22(25)23-20(17-6-3)21(24)18-15-8-5-2/h20-21,24H,4-19H2,1-3H3,(H,23,25)
C22H45NO2355.59824310
9849535
InChI=1/C22H45NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23(2,3)21-18-19-22(24)25/h4-21H2,1-3H3
C22H45NO2355.59824500
362995
InChI=1/C22H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-21-18-15-16-19-22(24)25/h23H,2-21H2,1H3,(H,24,25)
C22H45NO2355.59824300
209496

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C22H45NO2/c1-18(2)9-7-11-20(5)13-15-23(17-22(24)25)16-14-21(6)12-8-10-19(3)4/h18-21H,7-17H2,1-6H3,(H,24,25)
C22H45NO2355.59824300
12345

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