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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 12098 results

Search term: C14H16N4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
51809


InChI=1/C14H16N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3,(H2,15,17)
C14H16N4240.303616288713715
10412

Double-bond stereo
InChI=1/C14H16N4/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(15)4-6-12/h3-10H,15H2,1-2H3/b17-16+
C14H16N4240.3036695600
202077
InChI=1/C14H16N4/c1-3-7-15-13(5-1)17-9-11-18(12-10-17)14-6-2-4-8-16-14/h1-8H,9-12H2
C14H16N4240.3036645300
8167470
InChI=1/C14H16N4/c1-2-4-12(5-3-1)13-6-7-14(17-16-13)18-10-8-15-9-11-18/h1-7,15H,8-11H2
C14H16N4240.3036532700
22511221
InChI=1/C14H16N4/c15-14-16-8-12-10-18(7-6-13(12)17-14)9-11-4-2-1-3-5-11/h1-5,8H,6-7,9-10H2,(H2,15,16,17)
C14H16N4240.3036482700
767764
InChI=1/C14H16N4/c15-14-16-12(11-6-2-1-3-7-11)10-13(17-14)18-8-4-5-9-18/h1-3,6-7,10H,4-5,8-9H2,(H2,15,16,17)
C14H16N4240.3036443800
23078371
InChI=1/C14H16N4/c1-6-16-14(17-7-1)12-2-4-13(5-3-12)18-10-8-15-9-11-18/h1-7,15H,8-11H2
C14H16N4240.3036402800
4512954

Double-bond stereo
InChI=1/C14H16N4/c1-17(13-9-5-3-6-10-13)15-16-18(2)14-11-7-4-8-12-14/h3-12H,1-2H3/b16-15+
C14H16N4240.3036313723
679984
InChI=1/C14H16N4/c1-4-8-14(9-5-1)10-11-6-2-3-7-12(11)13-15-16-17-18(13)14/h2-3,6-7H,1,4-5,8-10H2
C14H16N4240.3036311800
17577515
InChI=1/C14H16N4/c1-2-4-12(5-3-1)13-10-14(17-11-16-13)18-8-6-15-7-9-18/h1-5,10-11,15H,6-9H2
C14H16N4240.3036292100
4925205

Double-bond stereo
InChI=1/C14H16N4/c1-10(2)8-11(3)16-18-14-13-7-5-4-6-12(13)9-15-17-14/h4-9H,1-3H3,(H,17,18)/b16-11+
C14H16N4240.3036284500
4362327
InChI=1/C14H16N4/c1-2-5-13(6-3-1)17-9-11-18(12-10-17)14-15-7-4-8-16-14/h1-8H,9-12H2
C14H16N4240.30364282300
21266472

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H16N4/c1-3-11-4-6-13(7-5-11)17-14(8-15)12-9-16-18(2)10-12/h4-7,9-10,14,17H,3H2,1-2H3
C14H16N4240.3036272100
238306
InChI=1/C14H16N4/c1-3-7-13(8-4-1)17-11-16-18(12-15-17)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
C14H16N4240.3036271900
11136015
InChI=1/C14H16N4/c1-14(2,3)12-8-11(17-18-12)13-15-9-6-4-5-7-10(9)16-13/h4-8H,1-3H3,(H,15,16)(H,17,18)
C14H16N4240.3036251300
576123
InChI=1/C14H16N4/c1-4-11-9(2)13(10(8-15)14(16)17-11)12-6-5-7-18(12)3/h5-7H,4H2,1-3H3,(H2,16,17)
C14H16N4240.3036241700
746648
InChI=1/C14H16N4/c1-10-9-11(2)18(17-10)8-7-14-15-12-5-3-4-6-13(12)16-14/h3-6,9H,7-8H2,1-2H3,(H,15,16)
C14H16N4240.3036231200
2369

Double-bond stereo
InChI=1/C14H16N4/c1-10(2)8-11(3)16-18-14-13-7-5-4-6-12(13)9-15-17-14/h4-9H,1-3H3,(H,17,18)
C14H16N4240.3036232000
27444689
InChI=1/C14H16N4/c1-3-18-12-7-5-4-6-10(12)9(2)14(18)11-8-13(15)17-16-11/h4-8H,3H2,1-2H3,(H3,15,16,17)
C14H16N4240.3036231700
4488304

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H16N4/c1-4-10-6-13(3,5-2)14(8-16,9-17)12(18)11(10)7-15/h4H,5-6,18H2,1-3H3/b10-4+
C14H16N4240.3036211400
12345

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