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 247 results

Search term: C16H35NO2 (Found by molecular formula)
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IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
312822
InChI=1/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-17(13-15-18)14-16-19/h18-19H,2-16H2,1H3
C16H35NO2273.4546707320
62193
InChI=1/C16H32O2.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h2-15H2,1H3,(H,17,18);1H3
C16H35NO2273.4546212835
9251754

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)15(17)14-18/h15-16,18-19H,2-14,17H2,1H3
C16H35NO2273.4546191901
15179
InChI=1/C14H31N.C2H4O2/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)3;1-2(3)4/h4-14H2,1-3H3;1H3,(H,3,4)
C16H35NO2273.4546191900
93169

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C16H35NO2/c1-4-5-6-7-8-9-10-11-12-17(13-15(2)18)14-16(3)19/h15-16,18-19H,4-14H2,1-3H3
C16H35NO2273.4546181700
72540
InChI=1/C14H31N.C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15;1-2(3)4/h2-15H2,1H3;1H3,(H,3,4)
C16H35NO2273.4546141400
14486143
InChI=1/C8H19N.C8H16O2/c1-3-5-7-9-8-6-4-2;1-2-3-4-5-6-7-8(9)10/h9H,3-8H2,1-2H3;2-7H2,1H3,(H,9,10)
C16H35NO2273.454614900
141628
InChI=1/C8H19N.C8H16O2/c1-2-3-4-5-6-7-8-9;1-2-3-4-5-6-7-8(9)10/h2-9H2,1H3;2-7H2,1H3,(H,9,10)
C16H35NO2273.4546131000
571105

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)15(17)14-18/h15-16,18-19H,2-14,17H2,1H3/t15-,16+/m0/s1
C16H35NO2273.4546121200
3625481
InChI=1/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-13-18-15-16-19-14-12-17/h2-17H2,1H3
C16H35NO2273.45469600
3740866
InChI=1/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-19-16-14-18/h17-18H,2-16H2,1H3
C16H35NO2273.45469600
23081011
InChI=1/C16H35NO2/c1-3-5-7-9-13-18-15-11-17-12-16-19-14-10-8-6-4-2/h17H,3-16H2,1-2H3
C16H35NO2273.45468600
3358021
InChI=1/C16H35NO2/c1-4-7-10-17(11-8-5-2)12-14-19-16-15-18-13-9-6-3/h4-16H2,1-3H3
C16H35NO2273.45467500
233107
InChI=1/C16H35NO2/c1-5-9-13-17(14-10-6-2)15-11-12-16(18-7-3)19-8-4/h16H,5-15H2,1-4H3
C16H35NO2273.45465300
131902
InChI=1/C16H35NO2/c1-3-4-5-6-7-8-9-10-11-12-13-17-16(2,14-18)15-19/h17-19H,3-15H2,1-2H3
C16H35NO2273.45465500
16299888
InChI=1/C12H27N.C4H8O2/c1-2-3-4-5-6-7-8-9-10-11-12-13;1-2-3-4(5)6/h2-13H2,1H3;2-3H2,1H3,(H,5,6)
C16H35NO2273.45465400
13826069
InChI=1/C12H24O2.C4H11N/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;1-3-5-4-2/h2-11H2,1H3,(H,13,14);5H,3-4H2,1-2H3
C16H35NO2273.45465500
9747384
InChI=1/C16H35NO2/c1-15(2,13-18)9-5-7-11-17-12-8-6-10-16(3,4)14-19/h17-19H,5-14H2,1-4H3
C16H35NO2273.45464300
13522621

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-16(19)15-17-13-14-18/h16-19H,2-15H2,1H3
C16H35NO2273.4546440110
29278919

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C16H35NO2/c1-5-6-7-8-11-19-13-16(18)12-17-15(4)10-9-14(2)3/h14-18H,5-13H2,1-4H3
C16H35NO2273.45464300
12345

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