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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 9430 results

Search term: C18H27NO3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1265957


Double-bond stereo
InChI=1/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+
C18H27NO3305.411917856879617321146
1265956

Double-bond stereo
InChI=1/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6-
C18H27NO3305.4119767900
27458706

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H27NO3/c1-14-8-5-6-9-15(14)12-21-13-16-10-7-11-19(16)17(20)22-18(2,3)4/h5-6,8-9,16H,7,10-13H2,1-4H3
C18H27NO3305.4119361800
88590

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H27NO3/c1-14(8-7-12-18(2,3)21)11-13-19-16-10-6-5-9-15(16)17(20)22-4/h5-6,9-10,13-14,21H,7-8,11-12H2,1-4H3/b19-13+
C18H27NO3305.4119302800
1275159
InChI=1/C18H27NO3/c1-18(2,3)15-6-8-16(9-7-15)22-12-4-5-17(20)19-10-13-21-14-11-19/h6-9H,4-5,10-14H2,1-3H3
C18H27NO3305.4119291800
147293

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H27NO3/c1-19(2)13-14-22-17(20)18(21,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3,5-6,9-10,16,21H,4,7-8,11-14H2,1-2H3
C18H27NO3305.4119282700
21401870
InChI=1/C18H27NO3/c1-3-19(4-2)16-13-11-15(12-14-16)17(20)9-7-5-6-8-10-18(21)22/h11-14H,3-10H2,1-2H3,(H,21,22)
C18H27NO3305.4119271900
21402410
InChI=1/C18H27NO3/c1-4-22-18(21)10-8-6-5-7-9-17(20)15-11-13-16(14-12-15)19(2)3/h11-14H,4-10H2,1-3H3
C18H27NO3305.4119271900
21402413
InChI=1/C18H27NO3/c1-4-19(5-2)16-13-11-15(12-14-16)17(20)9-7-8-10-18(21)22-6-3/h11-14H,4-10H2,1-3H3
C18H27NO3305.4119261800
21402405
InChI=1/C18H27NO3/c1-4-22-18(21)13-8-6-5-7-12-17(20)15-10-9-11-16(14-15)19(2)3/h9-11,14H,4-8,12-13H2,1-3H3
C18H27NO3305.4119251700
759174
InChI=1/C18H27NO3/c1-3-21-16-12-11-14(13-17(16)22-4-2)18(20)19-15-9-7-5-6-8-10-15/h11-13,15H,3-10H2,1-2H3,(H,19,20)
C18H27NO3305.4119251600
763940
InChI=1/C18H27NO3/c1-21-16-11-10-14(12-17(16)22-2)13-18(20)19-15-8-6-4-3-5-7-9-15/h10-12,15H,3-9,13H2,1-2H3,(H,19,20)
C18H27NO3305.4119251800
2452

Double-bond stereo
InChI=1/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)
C18H27NO3305.4119242671
64880
InChI=1/C18H27NO3/c1-19(2)12-13-21-14-15-22-17(20)18(10-6-7-11-18)16-8-4-3-5-9-16/h3-5,8-9H,6-7,10-15H2,1-2H3
C18H27NO3305.4119242500
181001

InChI=1/C18H27NO3/c1-2-17(21)18(16-6-4-3-5-7-16)8-10-19(11-9-18)12-14-22-15-13-20/h3-7,20H,2,8-15H2,1H3
C18H27NO3305.4119232300
1367369
InChI=1/C18H27NO3/c1-3-4-5-6-7-8-9-10-17(20)19-16-13-11-15(12-14-16)18(21)22-2/h11-14H,3-10H2,1-2H3,(H,19,20)
C18H27NO3305.4119231700
1380793
InChI=1/C18H27NO3/c1-2-3-4-5-6-7-8-9-10-18(20)19-15-11-12-16-17(13-15)22-14-21-16/h11-13H,2-10,14H2,1H3,(H,19,20)
C18H27NO3305.4119221500
2189558

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H27NO3/c1-12(2)11-15(17(21)22-6)19-16(20)13-7-9-14(10-8-13)18(3,4)5/h7-10,12,15H,11H2,1-6H3,(H,19,20)
C18H27NO3305.41188221800
2261546

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H27NO3/c1-3-18(21)15-4-6-17(7-5-15)22-13-16(20)12-19-10-8-14(2)9-11-19/h4-7,14,16,20H,3,8-13H2,1-2H3
C18H27NO3305.41188211500
727699
InChI=1/C18H27NO3/c1-3-21-16-11-10-14(12-17(16)22-4-2)13-18(20)19-15-8-6-5-7-9-15/h10-12,15H,3-9,13H2,1-2H3,(H,19,20)
C18H27NO3305.4119211300
12345

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