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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
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Found 482 results

Search term: C8H11N5O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1945


InChI=1/C8H11N5O3/c9-8-11-6-5(7(15)12-8)10-3-13(6)4-16-2-1-14/h3,14H,1-2,4H2,(H3,9,11,12,15)
C8H11N5O3225.204620547396740945
415216
InChI=1/C8H11N5O3/c9-8-11-6-5(7(15)12-8)13(3-10-6)4-16-2-1-14/h3,14H,1-2,4H2,(H3,9,11,12,15)
C8H11N5O3225.2046384700
206755
InChI=1/C8H11N5O3/c9-7-6(13(14)15)8(11-5-10-7)12-1-3-16-4-2-12/h5H,1-4H2,(H2,9,10,11)
C8H11N5O3225.20463745023
2340079
InChI=1/C8H11N5O3/c9-8-11-6-5(7(15)12-8)10-4-13(6)16-3-1-2-14/h4,14H,1-3H2,(H3,9,11,12,15)
C8H11N5O3225.20464273000
1300324
InChI=1/C8H11N5O3/c1-13-5-4(6(15)12-8(13)16)10-7(11-5)9-2-3-14/h14H,2-3H2,1H3,(H2,9,10,11)(H,12,15,16)
C8H11N5O3225.2046243000
758869
InChI=1/C8H11N5O3/c1-14-5-13(4-9)6-10-7(15-2)12-8(11-6)16-3/h5H2,1-3H3
C8H11N5O3225.2046202200
3963824
InChI=1/C8H11N5O3/c1-2-13-3-6(9-4-14)7(12-13)8(16)11-10-5-15/h3-5H,2H2,1H3,(H,9,14)(H,10,15)(H,11,16)
C8H11N5O3225.2046182000
298519
InChI=1/C8H11N5O3/c14-7(11-3-1-2-4-11)5-12-6-9-8(10-12)13(15)16/h6H,1-5H2
C8H11N5O3225.2046171800
18463595

Double-bond stereo
InChI=1/C8H11N5O3/c1-3-5(7(15)16)11-13-8-9-6(14)4(2)10-12-8/h3H2,1-2H3,(H,15,16)(H2,9,12,13,14)/b11-5+
C8H11N5O3225.2046131500
58179767
InChI=1/C8H11N5O3/c9-7-10-5(6(14)15)11-8(12-7)13-1-3-16-4-2-13/h1-4H2,(H,14,15)(H2,9,10,11,12)
C8H11N5O3225.2046131600
9271410

Double-bond stereo
InChI=1/C8H11N5O3/c1-5-6(13(15)16)7(14)11-8(10-5)9-4-12(2)3/h4H,1-3H3,(H,10,11,14)/b9-4+
C8H11N5O3225.2046121400
13077444

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11N5O3/c9-6-5-7(11-3-10-6)13(8(16)12-5)1-4(15)2-14/h3-4,14-15H,1-2H2,(H,12,16)(H2,9,10,11)
C8H11N5O3225.2046111200
170419
InChI=1/C8H11N5O3/c1-6(14)2-3-12-8(11-4-5-11)9-7(10-12)13(15)16/h2-5H2,1H3
C8H11N5O3225.2046111100
34212981

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11N5O3/c14-2-1-13-4-5(11-12-13)3-6-7(15)10-8(16)9-6/h4,6,14H,1-3H2,(H2,9,10,15,16)
C8H11N5O3225.2046101100
36910957

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H11N5O3/c14-7(6-10-12-13-11-6)9-5-3-1-2-4(5)8(15)16/h4-5H,1-3H2,(H,9,14)(H,15,16)(H,10,11,12,13)
C8H11N5O3225.204691000
326370

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11N5O3/c9-8-11-6-5(7(16)12-8)13(3-10-6)1-4(15)2-14/h3-4,14-15H,1-2H2,(H3,9,11,12,16)
C8H11N5O3225.204691100
294072
InChI=1/C8H11N5O3/c1-2-12-7(15)5-6(10-11-9-5)13(3-4-14)8(12)16/h14H,2-4H2,1H3,(H,9,10,11)
C8H11N5O3225.20469900
119400

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11N5O3/c1-5-3-13(8(16)11-7(5)15)4-6(14)2-10-12-9/h3,6,14H,2,4H2,1H3,(H,11,15,16)
C8H11N5O3225.20468900
130941

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11N5O3/c1-4(14)16-13-6-5(10-3-11-6)7(15)12(2)8(13)9/h3,8H,9H2,1-2H3,(H,10,11)
C8H11N5O3225.204681000
28708426
InChI=1/C8H11N5O3/c9-7-10-3-5-6(12-7)13(8(15)11-5)4-16-2-1-14/h3,14H,1-2,4H2,(H,11,15)(H2,9,10,12)
C8H11N5O3225.20468800
12345

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