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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 5580 results

Search term: C12H10N4O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4483963
InChI=1/C12H10N4O2/c1-5-3-7-8(4-6(5)2)14-10-9(13-7)11(17)16-12(18)15-10/h3-4H,1-2H3,(H2,14,15,16,17,18)
C12H10N4O2242.233410920411652
12362

Double-bond stereo
InChI=1/C12H10N4O2/c13-9-1-3-10(4-2-9)14-15-11-5-7-12(8-6-11)16(17)18/h1-8H,13H2/b15-14+
C12H10N4O2242.233473101017
65401
InChI=1/C12H10N4O2/c17-11(9-1-5-13-6-2-9)15-16-12(18)10-3-7-14-8-4-10/h1-8H,(H,15,17)(H,16,18)
C12H10N4O2242.2334657000
605792
InChI=1/C12H10N4O2/c1-7-6-10(17)15-11(13-7)16-12-14-8-4-2-3-5-9(8)18-12/h2-6H,1H3,(H2,13,14,15,16,17)
C12H10N4O2242.2334624300
1534138
InChI=1/C12H10N4O2/c17-11-9-10(14-7-13-9)16(12(18)15-11)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,14)(H,15,17,18)
C12H10N4O2242.2334573400
1479630

InChI=1/C12H10N4O2/c17-11(15-9-5-1-3-7-13-9)12(18)16-10-6-2-4-8-14-10/h1-8H,(H,13,15,17)(H,14,16,18)
C12H10N4O2242.2334564100
2381470

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H10N4O2/c1-6-9-10(8-3-2-4-17-8)7(5-13)11(14)18-12(9)16-15-6/h2-4,10H,14H2,1H3,(H,15,16)
C12H10N4O2242.2334493400
219283
InChI=1/C12H10N4O2/c17-16(18)12-8-6-11(7-9-12)14-15-13-10-4-2-1-3-5-10/h1-9H,(H,13,14)
C12H10N4O2242.2334453600
12517860
InChI=1/C12H10N4O2/c1-8-5-9(2)15(14-8)12-4-3-11(16(17)18)6-10(12)7-13/h3-6H,1-2H3
C12H10N4O2242.2334392900
5051117
InChI=1/C12H10N4O2/c1-18-9-4-2-8(3-5-9)10-6-11-12(17)14-13-7-16(11)15-10/h2-7H,1H3,(H,14,17)
C12H10N4O2242.2334393000
12551299
InChI=1/C12H10N4O2/c1-18-9-4-2-8(3-5-9)16-11-10(6-15-16)12(17)14-7-13-11/h2-7H,1H3,(H,13,14,17)
C12H10N4O2242.2334383500
272779
InChI=1/C12H10N4O2/c1-18-9-4-2-8(3-5-9)16-7-15-10-11(16)13-6-14-12(10)17/h2-7H,1H3,(H,13,14,17)
C12H10N4O2242.2334362800
228258

InChI=1/C12H10N4O2/c17-11(9-5-1-3-7-13-9)15-16-12(18)10-6-2-4-8-14-10/h1-8H,(H,15,17)(H,16,18)
C12H10N4O2242.2334352700
7838829

Double-bond stereo
InChI=1/C12H10N4O2/c17-16(18)12-6-4-10(5-7-12)15-14-9-11-3-1-2-8-13-11/h1-9,15H/b14-9+
C12H10N4O2242.2334342600
10715295
InChI=1/C12H10N4O2/c17-11-9-10(14-12(18)15-11)13-7-16(9)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,14,15,17,18)
C12H10N4O2242.2334342900
24745969
InChI=1/C12H10N4O2/c1-2-18-12(17)9-8-15-16(10(9)7-13)11-5-3-4-6-14-11/h3-6,8H,2H2,1H3
C12H10N4O2242.2334341700
24745972
InChI=1/C12H10N4O2/c1-2-18-12(17)10-8-15-16(11(10)7-13)9-3-5-14-6-4-9/h3-6,8H,2H2,1H3
C12H10N4O2242.2334341700
111682
InChI=1/C12H10N4O2/c1-7-6-9-8(4-3-5-13-9)10-11(7)15(2)12(14-10)16(17)18/h3-6H,1-2H3
C12H10N4O2242.2334322300
12524137
InChI=1/C12H10N4O2/c1-8-14-10-5-3-2-4-9(10)12(18)16(8)15-11(17)6-7-13/h2-5H,6H2,1H3,(H,15,17)
C12H10N4O2242.2334312300
1362362

InChI=1/C12H10N4O2/c17-11(15-9-1-5-13-6-2-9)12(18)16-10-3-7-14-8-4-10/h1-8H,(H,13,15,17)(H,14,16,18)
C12H10N4O2242.2334302700
12345

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