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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 1303 results

Search term: C12H10N2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444755

InChI=1/C12H10N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-7,14H,1H3
C12H10N2182.2212143456264
678503

Double-bond stereo
InChI=1/C12H10N2/c1(11-3-7-13-8-4-11)2-12-5-9-14-10-6-12/h1-10H/b2-1+
C12H10N2182.2212121226111264
2185


Double-bond stereo
InChI=1/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H/b14-13+
C12H10N2182.221211695612622921
4524483

Double-bond stereo
InChI=1/C12H10N2/c1-3-9-13-11(5-1)7-8-12-6-2-4-10-14-12/h1-10H/b8-7+
C12H10N2182.2212869212
40599
InChI=1/C12H10N2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14H,13H2
C12H10N2182.2212846300
243058
InChI=1/C12H10N2/c13-14-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H,13H2
C12H10N2182.2212684700
306259

InChI=1/C12H10N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8,13-14H
C12H10N2182.22125854432
4878029

Double-bond stereo
InChI=1/C12H10N2/c1-2-8-14-12(3-1)5-4-11-6-9-13-10-7-11/h1-10H/b5-4+
C12H10N2182.22124839112
144638
InChI=1/C12H10N2/c1-14-11-5-3-2-4-9(11)10-6-7-13-8-12(10)14/h2-8H,1H3
C12H10N2182.2212475493
129188
InChI=1/C12H10N2/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7,14H,13H2
C12H10N2182.2212453114
129189
InChI=1/C12H10N2/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7,14H,13H2
C12H10N2182.2212414600
4524482

Double-bond stereo
InChI=1/C12H10N2/c1-2-9-14-12(5-1)7-6-11-4-3-8-13-10-11/h1-10H/b7-6+
C12H10N2182.2212403400
2076518
InChI=1/C12H10N2/c1-10-4-6-11(7-5-10)14-8-2-3-12(14)9-13/h2-8H,1H3
C12H10N2182.2212352500
40597
InChI=1/C12H10N2/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7,14H,13H2
C12H10N2182.2212353000
21159446

Double-bond stereo
InChI=1/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H
C12H10N2182.22123530211
9427387

Double-bond stereo
InChI=1/C12H10N2/c1-2-4-11(5-3-1)6-7-12-8-9-13-10-14-12/h1-10H/b7-6+
C12H10N2182.2212332400
19896083
InChI=1/C12H10N2/c13-7-8-4-5-12-10(6-8)9-2-1-3-11(9)14-12/h4-6,14H,1-3H2
C12H10N2182.2212322200
4708196

Double-bond stereo
InChI=1/C12H10N2/c1-2-12(10-14-7-1)4-3-11-5-8-13-9-6-11/h1-10H/b4-3+
C12H10N2182.2212312917
436925

Double-bond stereo
InChI=1/C12H10N2/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13-12/h1-10H/b14-10+
C12H10N2182.2212313601
23608
InChI=1/C12H10N2/c1-2-12(11(8-13)9-14)10-6-4-3-5-7-10/h3-7H,2H2,1H3
C12H10N2182.2212302100
12345

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