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 1837 results

Search term: C21H16N4O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1003544
InChI=1/C21H16N4O3/c1-28-19-9-5-4-8-18(19)23-21-16-6-2-3-7-17(16)22-20(24-21)14-10-12-15(13-11-14)25(26)27/h2-13H,1H3,(H,22,23,24)
C21H16N4O3372.3767291900
1142063
InChI=1/C21H16N4O3/c26-21(14-6-9-19-20(12-14)28-11-10-27-19)22-15-7-8-17-18(13-15)24-25(23-17)16-4-2-1-3-5-16/h1-9,12-13H,10-11H2,(H,22,26)
C21H16N4O3372.3767281800
1003546
InChI=1/C21H16N4O3/c1-28-17-12-8-15(9-13-17)22-21-18-4-2-3-5-19(18)23-20(24-21)14-6-10-16(11-7-14)25(26)27/h2-13H,1H3,(H,22,23,24)
C21H16N4O3372.3767271800
4328543

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H16N4O3/c26-21-17(10-9-14-6-4-12-23-20(14)21)19(24-18-8-1-2-11-22-18)15-5-3-7-16(13-15)25(27)28/h1-13,19,26H,(H,22,24)
C21H16N4O3372.37674271400
1003545
InChI=1/C21H16N4O3/c1-28-17-6-4-5-15(13-17)22-21-18-7-2-3-8-19(18)23-20(24-21)14-9-11-16(12-10-14)25(26)27/h2-13H,1H3,(H,22,23,24)
C21H16N4O3372.3767261700
910769
InChI=1/C21H16N4O3/c26-20(23-15-8-3-1-4-9-15)17-14-22-25(16-10-5-2-6-11-16)19(17)24-21(27)18-12-7-13-28-18/h1-14H,(H,23,26)(H,24,27)
C21H16N4O3372.3767251600
939870
InChI=1/C21H16N4O3/c1-13-6-7-15(20-22-17-4-2-3-5-18(17)23-20)12-19(13)24-21(26)14-8-10-16(11-9-14)25(27)28/h2-12H,1H3,(H,22,23)(H,24,26)
C21H16N4O3372.3767251700
2755957

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H16N4O3/c26-21-17(11-6-14-4-3-13-23-19(14)21)20(18-5-1-2-12-22-18)24-15-7-9-16(10-8-15)25(27)28/h1-13,20,24,26H
C21H16N4O3372.37674251400
2954922

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H16N4O3/c1-27-21(26)14-9-7-12(8-10-14)16-15(11-22)19(23)28-20-17(16)18(24-25-20)13-5-3-2-4-6-13/h2-10,16H,23H2,1H3,(H,24,25)
C21H16N4O3372.37674251900
12215029

Double-bond stereo
InChI=1/C21H16N4O3/c26-17-8-7-16(20(27)10-17)12-22-25-21(28)19-11-18(23-24-19)15-6-5-13-3-1-2-4-14(13)9-15/h1-12,26-27H,(H,23,24)(H,25,28)/b22-12+
C21H16N4O3372.3767241600
940696
InChI=1/C21H16N4O3/c1-13-9-16(14-5-3-2-4-6-14)23-20-11-17(24-25(13)20)21(26)22-15-7-8-18-19(10-15)28-12-27-18/h2-11H,12H2,1H3,(H,22,26)
C21H16N4O3372.3767231400
1142891
InChI=1/C21H16N4O3/c1-13-10-11-14(20-22-16-7-3-4-8-17(16)23-20)12-18(13)24-21(26)15-6-2-5-9-19(15)25(27)28/h2-12H,1H3,(H,22,23)(H,24,26)
C21H16N4O3372.3767231600
1177754
InChI=1/C21H16N4O3/c1-28-17-11-9-15(10-12-17)22-21-18-7-2-3-8-19(18)23-20(24-21)14-5-4-6-16(13-14)25(26)27/h2-13H,1H3,(H,22,23,24)
C21H16N4O3372.3767221500
4504283
InChI=1/C21H16N4O3/c22-12-15(19-23-16-8-3-4-9-17(16)24-19)18(26)10-5-11-25-20(27)13-6-1-2-7-14(13)21(25)28/h1-4,6-9,23-24H,5,10-11H2
C21H16N4O3372.3767221200
1034884
InChI=1/C21H16N4O3/c26-19(24-12-14-3-1-7-22-10-14)16-5-6-17-18(9-16)21(28)25(20(17)27)13-15-4-2-8-23-11-15/h1-11H,12-13H2,(H,24,26)
C21H16N4O3372.3767211500
3227950
InChI=1/C21H16N4O3/c1-13-9-17-18(24-25(23-17)15-5-3-2-4-6-15)11-16(13)22-21(26)14-7-8-19-20(10-14)28-12-27-19/h2-11H,12H2,1H3,(H,22,26)
C21H16N4O3372.3767211200
4079953
InChI=1/C21H16N4O3/c1-27-16-8-6-14(7-9-16)19-24-21(28-25-19)17-4-2-3-5-18(17)23-20(26)15-10-12-22-13-11-15/h2-13H,1H3,(H,23,26)
C21H16N4O3372.37674211500
2002603
InChI=1/C21H16N4O3/c26-20(14-25-21(27)18-8-4-5-9-19(18)23-24-25)22-15-10-12-17(13-11-15)28-16-6-2-1-3-7-16/h1-13H,14H2,(H,22,26)
C21H16N4O3372.37674211200
2367820

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H16N4O3/c1-12-18-19(13-7-8-16-17(9-13)27-11-26-16)15(10-22)20(23)28-21(18)25(24-12)14-5-3-2-4-6-14/h2-9,19H,11,23H2,1H3
C21H16N4O3372.37674211400
2495708
InChI=1/C21H16N4O3/c1-27-18-6-2-4-15(12-18)21-24-19(25-28-21)14-7-9-17(10-8-14)23-20(26)16-5-3-11-22-13-16/h2-13H,1H3,(H,23,26)
C21H16N4O3372.3767211900
12345

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