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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 2733 results

Search term: C17H36N2O (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
19485

InChI=1/C17H36N2O/c1-5-9-13-18(14-10-6-2)17(20)19(15-11-7-3)16-12-8-4/h5-16H2,1-4H3
C17H36N2O284.4805846510
46546
InChI=1/C17H36N2O/c1-4-5-6-7-8-9-10-11-12-14-17(20)18-15-13-16-19(2)3/h4-16H2,1-3H3,(H,18,20)
C17H36N2O284.4805567900
2284061

Charge
InChI=1/C16H36N.CHNO/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1-3/h5-16H2,1-4H3;3H/q+1;/p-1
C17H36N2O284.48054241900
196556
InChI=1/C17H36N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17(18)20/h2-16H2,1H3,(H3,18,19,20)
C17H36N2O284.4805161300
75356
InChI=1/C17H36N2O/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(20)19-16-13-15-18/h2-16,18H2,1H3,(H,19,20)
C17H36N2O284.4805151800
192259
InChI=1/C17H36N2O/c1-14(2,3)11-16(7,8)18-13(20)19-17(9,10)12-15(4,5)6/h11-12H2,1-10H3,(H2,18,19,20)
C17H36N2O284.4805141000
4338788
InChI=1/C17H36N2O/c1-13(2)9-18(10-14(3)4)17(20)19(11-15(5)6)12-16(7)8/h13-16H,9-12H2,1-8H3
C17H36N2O284.4805414800
17321165

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H36N2O/c1-5-16(6-2)13-18-10-11-19(9-7-15(3)4)17(14-18)8-12-20/h15-17,20H,5-14H2,1-4H3
C17H36N2O284.480511900
17956366

Double-bond stereo
InChI=1/C17H36N2O/c1-5-6-7-8-9-10-11-12-13-14-15-18-17(3,4)16(2)19-20/h18,20H,5-15H2,1-4H3/b19-16-
C17H36N2O284.480511900
2287119
InChI=1/C17H36N2O/c1-5-6-7-8-9-10-11-12-13-14-17(20)19(4)16-15-18(2)3/h5-16H2,1-4H3
C17H36N2O284.48054101000
206093
InChI=1/C17H36N2O/c1-3-5-7-9-11-13-15-19(17(18)20)16-14-12-10-8-6-4-2/h3-16H2,1-2H3,(H2,18,20)
C17H36N2O284.480510800
120960
InChI=1/C17H36N2O/c1-3-5-7-9-11-13-15-18-17(20)19-16-14-12-10-8-6-4-2/h3-16H2,1-2H3,(H2,18,19,20)
C17H36N2O284.4805101200
14620548
InChI=1/C17H36N2O/c1-3-5-7-8-9-10-11-12-13-14-16-19-17(20)18-15-6-4-2/h3-16H2,1-2H3,(H2,18,19,20)
C17H36N2O284.48058700
31655801

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C17H36N2O/c1-17(2,3)15-7-9-16(10-8-15)18-11-6-12-19(4)13-14-20-5/h15-16,18H,6-14H2,1-5H3
C17H36N2O284.48058800
22415417

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H36N2O/c1-4-5-10-18(11-6-7-13-20)14-17-9-8-12-19(15-17)16(2)3/h16-17,20H,4-15H2,1-3H3
C17H36N2O284.48057600
35805391

Double-bond stereo
InChI=1/C17H36N2O/c1-7-9-11-19(12-10-8-2)16(18)20-14-17(5,6)13-15(3)4/h15,18H,7-14H2,1-6H3
C17H36N2O284.48055500
54968314
InChI=1/C17H36N2O/c1-2-3-4-5-6-7-8-9-10-12-15-19-16-13-11-14-17(18)20/h19H,2-16H2,1H3,(H2,18,20)
C17H36N2O284.48055400
4183959

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H36N2O/c1-5-8-9-10-11-12-13-14-16(4)18-17(20)15-19(6-2)7-3/h16H,5-15H2,1-4H3,(H,18,20)
C17H36N2O284.480545300
386165

Charge
InChI=1/C17H36N2O/c1-18(11-7-3-4-8-12-18)15-17(20)16-19(2)13-9-5-6-10-14-19/h17,20H,3-16H2,1-2H3/q+2
C17H36N2O284.47945400
270577
InChI=1/C17H36N2O/c1-5-7-9-11-13-15-19(17(20)18(3)4)16-14-12-10-8-6-2/h5-16H2,1-4H3
C17H36N2O284.48054300
12345

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