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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 44475 results

Search term: C16H17N3O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
45804

InChI=1/C16H17N3O2/c1-18(2)6-7-19-15(20)12-5-3-4-10-8-11(17)9-13(14(10)12)16(19)21/h3-5,8-9H,6-7,17H2,1-2H3
C16H17N3O2283.3251941561093
157941

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H17N3O2/c20-15-14-6-3-7-19(14)16(21)13(18-15)8-10-9-17-12-5-2-1-4-11(10)12/h1-2,4-5,9,13-14,17H,3,6-8H2,(H,18,20)/t13-,14-/m0/s1
C16H17N3O2283.3251585600
682795
InChI=1/C16H17N3O2/c1-20-12-6-8-13(9-7-12)21-11-10-19-15-5-3-2-4-14(15)18-16(19)17/h2-9H,10-11H2,1H3,(H2,17,18)
C16H17N3O2283.3251573200
193926
InChI=1/C16H17N3O2/c20-15(18-13-7-3-1-4-8-13)11-17-12-16(21)19-14-9-5-2-6-10-14/h1-10,17H,11-12H2,(H,18,20)(H,19,21)
C16H17N3O2283.3251563800
506314

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H17N3O2/c17-14(16(20)19-10-12-4-3-7-21-12)8-11-9-18-15-6-2-1-5-13(11)15/h1-7,9,14,18H,8,10,17H2,(H,19,20)
C16H17N3O2283.3251563800
48362
InChI=1/C16H17N3O2/c1-12-14(10-18-9-7-17-11-18)13-4-2-3-5-15(13)19(12)8-6-16(20)21/h2-5,7,9,11H,6,8,10H2,1H3,(H,20,21)
C16H17N3O2283.32515313100
20572191

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H17N3O2/c20-19(21)16-9-5-4-8-15(16)18-11-10-17-14(12-18)13-6-2-1-3-7-13/h1-9,14,17H,10-12H2
C16H17N3O2283.3251422700
2052278

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H17N3O2/c20-16(21)13-6-7-15(18-10-13)19-9-8-17-14(11-19)12-4-2-1-3-5-12/h1-7,10,14,17H,8-9,11H2,(H,20,21)
C16H17N3O2283.32508383500
588491
InChI=1/C16H17N3O2/c1-10-9-11(2)19(18-10)16(21)13-5-7-14(8-6-13)17-15(20)12-3-4-12/h5-9,12H,3-4H2,1-2H3,(H,17,20)
C16H17N3O2283.3251362200
604447

Double-bond stereo
InChI=1/C16H17N3O2/c1-12-15(5-4-6-16(12)19(20)21)17-11-13-7-9-14(10-8-13)18(2)3/h4-11H,1-3H3/b17-11+
C16H17N3O2283.3251363500
5264851

Double-bond stereo
InChI=1/C16H17N3O2/c1-19(2)13-9-7-12(8-10-13)11-17-18-16(21)14-5-3-4-6-15(14)20/h3-11,20H,1-2H3,(H,18,21)/b17-11+
C16H17N3O2283.3251352700
4988648

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H17N3O2/c17-12-4-3-5-14(8-12)21-10-13(20)9-19-11-18-15-6-1-2-7-16(15)19/h1-8,11,13,20H,9-10,17H2
C16H17N3O2283.3251341800
20571839
InChI=1/C16H17N3O2/c1-21-15-7-3-2-6-13(15)14-9-16-17-10-12(5-4-8-20)11-19(16)18-14/h2-3,6-7,9-11,20H,4-5,8H2,1H3
C16H17N3O2283.3251332800
638213
InChI=1/C16H17N3O2/c20-15(12-11-13-7-3-1-4-8-13)18-19-16(21)17-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,20)(H2,17,19,21)
C16H17N3O2283.3251321900
193670
InChI=1/C16H17N3O2/c1-20-14-6-5-13(11-15(14)21-2)16(12-19,7-3-9-17)8-4-10-18/h5-6,11H,3-4,7-8H2,1-2H3
C16H17N3O2283.3251311800
623571
InChI=1/C16H17N3O2/c20-16(18-13-5-2-1-3-6-13)14-7-4-8-17-15(14)19-9-11-21-12-10-19/h1-8H,9-12H2,(H,18,20)
C16H17N3O2283.3251302000
1210928
InChI=1/C16H17N3O2/c1-10-7-11(2)19-16(17-10)9-13(18-19)12-5-6-14(20-3)15(8-12)21-4/h5-9H,1-4H3
C16H17N3O2283.3251301700
2416018
InChI=1/C16H17N3O2/c1-2-19-13-7-4-3-6-12(13)18-15(19)9-10-17-16(20)14-8-5-11-21-14/h3-8,11H,2,9-10H2,1H3,(H,17,20)
C16H17N3O2283.3251301800
780413
InChI=1/C16H17N3O2/c1-10-7-11(2)18-16(13(10)9-17)19-14-6-5-12(20-3)8-15(14)21-4/h5-8H,1-4H3,(H,18,19)
C16H17N3O2283.3251292000
634623
InChI=1/C16H17N3O2/c1-20-13-7-5-12(6-8-13)15-18-14(11-17)16(21-15)19-9-3-2-4-10-19/h5-8H,2-4,9-10H2,1H3
C16H17N3O2283.3251291300
12345

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