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 2023 results

Search term: C10H14N4O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3070

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N4O4/c1-12-8-7(9(17)13(2)10(12)18)14(5-11-8)3-6(16)4-15/h5-6,15-16H,3-4H2,1-2H3
C10H14N4O4254.24261493741296
65598
InChI=1/C10H14N4O4/c15-7-3-13(4-8(16)11-7)1-2-14-5-9(17)12-10(18)6-14/h1-6H2,(H,11,15,16)(H,12,17,18)
C10H14N4O4254.2426605600
91410

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N4O4/c1-12-5-11-8-7(12)9(17)14(3-6(16)4-15)10(18)13(8)2/h5-6,15-16H,3-4H2,1-2H3
C10H14N4O4254.2426443600
9768795
InChI=1/C10H14N4O4/c11-13-12-7-3-1-2-4-10(17)18-14-8(15)5-6-9(14)16/h1-7H2
C10H14N4O4254.2426343000
587589
InChI=1/C10H14N4O4/c1-8-6-9(14(16)17)11-13(8)7-10(15)12-2-4-18-5-3-12/h6H,2-5,7H2,1H3
C10H14N4O4254.2426281800
734350

Double-bond stereo
InChI=1/C10H14N4O4/c1-13(2)6-5-7-8(14(15)16)9(17-3)12-10(11-7)18-4/h5-6H,1-4H3/b6-5+
C10H14N4O4254.2426282000
12413397

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N4O4/c1-13-9(8(6-12-13)14(16)17)10(15)11-5-7-3-2-4-18-7/h6-7H,2-5H2,1H3,(H,11,15)
C10H14N4O4254.2426241800
737881
InChI=1/C10H14N4O4/c1-2-13-7-8(14(16)17)9(11-13)10(15)12-3-5-18-6-4-12/h7H,2-6H2,1H3
C10H14N4O4254.2426231500
2174956

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N4O4/c15-10(11-5-9-2-1-3-18-9)7-13-6-8(4-12-13)14(16)17/h4,6,9H,1-3,5,7H2,(H,11,15)
C10H14N4O4254.24256221900
2185742
InChI=1/C10H14N4O4/c1-7-8(14(15)16)9(17-2)12-10(11-7)13-3-5-18-6-4-13/h3-6H2,1-2H3
C10H14N4O4254.24256221500
559705
InChI=1/C10H14N4O4/c11-9-8(12-18-13-9)10(16)17-6-7(15)14-4-2-1-3-5-14/h1-6H2,(H2,11,13)
C10H14N4O4254.2426221600
2349882

InChI=1/C10H14N4O4/c1-12(2)6-5-11-9-4-3-8(13(15)16)7-10(9)14(17)18/h3-4,7,11H,5-6H2,1-2H3
C10H14N4O4254.24256221600
3030978
InChI=1/C10H14N4O4/c1-3-17-9(15)8(10(16)18-4-2)5-13-14-6-11-12-7-14/h5-7,13H,3-4H2,1-2H3
C10H14N4O4254.24256222400
58178572
InChI=1/2C4H6N2.C2H2O4/c2*5-3-4-1-2-6-4;3-1(4)2(5)6/h2*4,6H,1-2H2;(H,3,4)(H,5,6)/t2*4-;/m00./s1
C10H14N4O4254.2426212100
560849

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H14N4O4/c1-5(15)13-8-7(11(3)9(13)17)12(4)10(18)14(8)6(2)16/h7-8H,1-4H3
C10H14N4O4254.2426211400
2252637

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N4O4/c15-10(11-6-8-2-1-5-18-8)7-13-4-3-9(12-13)14(16)17/h3-4,8H,1-2,5-7H2,(H,11,15)
C10H14N4O4254.24256211800
561830

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H14N4O4/c1-5(15)13-7-8(12(4)9(13)17)14(6(2)16)10(18)11(7)3/h7-8H,1-4H3
C10H14N4O4254.2426201400
73989383
InChI=1/C10H14N4O4/c1-17-7-3-6(10(16)14-12)8(18-2)4-5(7)9(15)13-11/h3-4H,11-12H2,1-2H3,(H,13,15)(H,14,16)
C10H14N4O4254.2426202000
12515733

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N4O4/c1-13-6-8(14(16)17)9(12-13)10(15)11-5-7-3-2-4-18-7/h6-7H,2-5H2,1H3,(H,11,15)
C10H14N4O4254.2426201300
718341

Double-bond stereo
InChI=1/C10H14N4O4/c1-4-18-6(15)5-12-7-8(11)13(2)10(17)14(3)9(7)16/h5H,4,11H2,1-3H3/b12-5+
C10H14N4O4254.2426191400
12345

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