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 3343 results

Search term: C16H11ClN4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3146

InChI=1/C16H11ClN4/c17-12-6-7-14-13(8-12)16(11-4-2-1-3-5-11)18-9-15-20-19-10-21(14)15/h1-8,10H,9H2
C16H11ClN4294.7383952421326
2409151
InChI=1/C16H11ClN4/c1-10-11(5-4-8-18)15(17)21-14-7-3-2-6-13(14)20-16(21)12(10)9-19/h2-3,6-7H,4-5H2,1H3
C16H11ClN4294.7383221400
1276083

Double-bond stereo
InChI=1/C16H11ClN4/c17-12-4-3-5-13(8-12)19-10-11(9-18)16-20-14-6-1-2-7-15(14)21-16/h1-8,10,19H,(H,20,21)/b11-10+
C16H11ClN4294.7383201300
770493
InChI=1/C16H11ClN4/c1-10-19-20-16-13-4-2-3-5-14(13)18-15(21(10)16)11-6-8-12(17)9-7-11/h2-9H,1H3
C16H11ClN4294.7383181200
1159486
InChI=1/C16H11ClN4/c1-10-19-20-16-12-7-3-5-9-14(12)18-15(21(10)16)11-6-2-4-8-13(11)17/h2-9H,1H3
C16H11ClN4294.7383171000
1602001
InChI=1/C16H11ClN4/c1-10-6-8-11(9-7-10)14-16-18-15(17)12-4-2-3-5-13(12)21(16)20-19-14/h2-9H,1H3
C16H11ClN4294.7383171200
23081740
InChI=1/C16H11ClN4/c17-12-7-5-11(6-8-12)9-15-19-16-13-3-1-2-4-14(13)18-10-21(16)20-15/h1-8,10H,9H2
C16H11ClN4294.7383161000
1495378
InChI=1/C16H11ClN4/c17-12-6-7-14-13(10-12)15(11-4-2-1-3-5-11)21-16(20-14)19-9-8-18/h1-7,10H,9H2,(H,19,20,21)
C16H11ClN4294.7383161000
338401
InChI=1/C16H11ClN4/c17-16-13(10-11-6-2-1-3-7-11)15(20-21-18)12-8-4-5-9-14(12)19-16/h1-9H,10H2
C16H11ClN4294.738312800
2083662
InChI=1/C16H11ClN4/c1-11-16(12-6-3-2-4-7-12)19-20-21(11)15-9-5-8-14(17)13(15)10-18/h2-9H,1H3
C16H11ClN4294.7383412800
3794168
InChI=1/C16H11ClN4/c17-12-7-5-11(6-8-12)14-9-16(20-19-14)21-10-18-13-3-1-2-4-15(13)21/h1-10H,(H,19,20)
C16H11ClN4294.7383412700
27322889
InChI=1/C16H11ClN4/c17-13-7-3-1-5-11(13)9-15-19-16-12-6-2-4-8-14(12)18-10-21(16)20-15/h1-8,10H,9H2
C16H11ClN4294.738311900
27320675
InChI=1/C16H11ClN4/c17-12-7-4-8-13-15(12)16-19-14(20-21(16)10-18-13)9-11-5-2-1-3-6-11/h1-8,10H,9H2
C16H11ClN4294.738310800
95473

Charge

Double-bond stereo
InChI=1/C16H11N4.ClH/c17-18-15-10-11-16(14-9-5-4-8-13(14)15)20-19-12-6-2-1-3-7-12;/h1-11H;1H/q+1;/p-1/b20-19+;
C16H11ClN4294.73834101100
288486
InChI=1/C16H11ClN4/c17-13-6-8-14(9-7-13)20-11-19-21-15(20)10-18-16(21)12-4-2-1-3-5-12/h1-11H
C16H11ClN4294.738310900
1446976
InChI=1/C16H11ClN4/c1-10-19-20-16-18-15(11-5-3-2-4-6-11)13-9-12(17)7-8-14(13)21(10)16/h2-9H,1H3
C16H11ClN4294.73839700
2321374
InChI=1/C16H11ClN4/c17-11-6-7-12-13(8-11)15(10-4-2-1-3-5-10)18-9-14-16(12)20-21-19-14/h1-8H,9H2,(H,19,20,21)
C16H11ClN4294.7383491000
6307984
InChI=1/C16H11ClN4/c17-11-5-3-4-10(8-11)15-12(9-18-21-15)16-19-13-6-1-2-7-14(13)20-16/h1-9H,(H,18,21)(H,19,20)
C16H11ClN4294.73839600
9624150
InChI=1/C16H11ClN4/c17-10-5-6-13-14(9-10)21-16(20-13)12-4-2-1-3-11(12)15-18-7-8-19-15/h1-9H,(H,18,19)(H,20,21)
C16H11ClN4294.73839600
22762017
InChI=1/C16H11ClN4/c1-10-8-15-19-20-16(11-4-6-18-7-5-11)21(15)14-9-12(17)2-3-13(10)14/h2-9H,1H3
C16H11ClN4294.73839700
12345

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