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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 4506 results

Search term: C10H10N4O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
89948

InChI=1/C10H10N4O2/c1-4-5-14-9(15)7-8(11-6-12(7)2)13(3)10(14)16/h1,6H,5H2,2-3H3
C10H10N4O2218.2128020100
195971
InChI=1/C10H10N4O2/c11-9-8(10(15)16)12-13-14(9)6-7-4-2-1-3-5-7/h1-5H,6,11H2,(H,15,16)
C10H10N4O2218.212765100
2407242
InChI=1/C10H10N4O2/c1-7-11-12-13-14(7)9-4-2-8(3-5-9)6-10(15)16/h2-5H,6H2,1H3,(H,15,16)
C10H10N4O2218.212715100
687585
InChI=1/C10H10N4O2/c1-7-6-10(11)13(12-7)8-2-4-9(5-3-8)14(15)16/h2-6H,11H2,1H3
C10H10N4O2218.212664800
572380

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H10N4O2/c15-10(16)9(14-7-11-12-13-14)6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H,15,16)
C10H10N4O2218.212645600
2044362
InChI=1/C10H10N4O2/c1-16-10(15)7-2-3-9(8(11)4-7)14-6-12-5-13-14/h2-6H,11H2,1H3
C10H10N4O2218.212644200
611720
InChI=1/C10H10N4O2/c1-7-2-4-8(5-3-7)10-11-13-14(12-10)6-9(15)16/h2-5H,6H2,1H3,(H,15,16)
C10H10N4O2218.212634200
2411414
InChI=1/C10H10N4O2/c1-7-11-12-13-14(7)6-8-2-4-9(5-3-8)10(15)16/h2-5H,6H2,1H3,(H,15,16)
C10H10N4O2218.212574300
722173
InChI=1/C10H10N4O2/c1-2-16-10(15)8-3-5-9(6-4-8)14-7-11-12-13-14/h3-7H,2H2,1H3
C10H10N4O2218.212553700
4984604

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H10N4O2/c1-7-11-12-13-14(7)9(10(15)16)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,15,16)
C10H10N4O2218.212544200
216318
InChI=1/C10H10N4O2/c11-12-9(15)5-8-6-3-1-2-4-7(6)10(16)14-13-8/h1-4H,5,11H2,(H,12,15)(H,14,16)
C10H10N4O2218.212523900
675382
InChI=1/C10H10N4O2/c1-16-10(15)8-9(11)14(13-12-8)7-5-3-2-4-6-7/h2-6H,11H2,1H3
C10H10N4O2218.212514300
4988687
InChI=1/C10H10N4O2/c1-6-9(16)12-10(14-13-6)11-7-4-2-3-5-8(7)15/h2-5,15H,1H3,(H2,11,12,14,16)
C10H10N4O2218.212463700
4248454
InChI=1/C10H10N4O2/c1-6-9(12-10(16)14-13-6)11-7-3-2-4-8(15)5-7/h2-5,15H,1H3,(H2,11,12,14,16)
C10H10N4O2218.212443300
1248677
InChI=1/C10H10N4O2/c11-13-9(15)6-14-10(16)8-4-2-1-3-7(8)5-12-14/h1-5H,6,11H2,(H,13,15)
C10H10N4O2218.212433200
637003
InChI=1/C10H10N4O2/c11-13-9(15)5-14-6-12-8-4-2-1-3-7(8)10(14)16/h1-4,6H,5,11H2,(H,13,15)
C10H10N4O2218.212432200
525564
InChI=1/C10H10N4O2/c1-14-10(16)7-5-3-2-4-6(7)8(13-14)9(15)12-11/h2-5H,11H2,1H3,(H,12,15)
C10H10N4O2218.212422700
9075344

Double-bond stereo
InChI=1/C10H10N4O2/c1-13(2)7-12-10-4-3-9(14(15)16)5-8(10)6-11/h3-5,7H,1-2H3/b12-7+
C10H10N4O2218.212424300
13434621
InChI=1/C10H10N4O2/c1-2-16-10(15)8-4-3-5-9(6-8)14-7-11-12-13-14/h3-7H,2H2,1H3
C10H10N4O2218.212413600
631354
InChI=1/C10H10N4O2/c11-9-8(13-16-14-9)10(15)12-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,14)(H,12,15)
C10H10N4O2218.212403400
12345

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