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 326 results

Search term: C5H5N3O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
69641

InChI=1/C5H5N3O3/c6-3-2(4(9)10)1-7-5(11)8-3/h1H,(H,9,10)(H3,6,7,8,11)
C5H5N3O3155.11158910700
10702531
InChI=1/C5H5N3O3/c6-3-1-2-7-5(9)4(3)8(10)11/h1-2H,(H3,6,7,9)
C5H5N3O3155.1115835000
313292
InChI=1/C5H5N3O3/c1-11-5-6-2-4(3-7-5)8(9)10/h2-3H,1H3
C5H5N3O3155.11158050016
14934740
InChI=1/C5H5N3O3/c6-3-1-5(9)7-2-4(3)8(10)11/h1-2H,(H3,6,7,9)
C5H5N3O3155.1115744500
4523452
InChI=1/C5H5N3O3/c6-5-4(9)1-3(2-7-5)8(10)11/h1-2,9H,(H2,6,7)
C5H5N3O3155.1115664500
2411404
InChI=1/C5H5N3O3/c6-3-2(1-9)4(10)8-5(11)7-3/h1H,(H4,6,7,8,10,11)
C5H5N3O3155.1115624600
65821
InChI=1/C5H5N3O3/c6-5-7-2(4(10)11)1-3(9)8-5/h1H,(H,10,11)(H3,6,7,8,9)
C5H5N3O3155.1115553501
9357814
InChI=1/C5H5N3O3/c6-5-3(8(10)11)1-2-4(9)7-5/h1-2H,(H3,6,7,9)
C5H5N3O3155.1115484201
15357396
InChI=1/C5H5N3O3/c6-4-1-3(8(10)11)2-7-5(4)9/h1-2H,6H2,(H,7,9)
C5H5N3O3155.1115472600
70852
InChI=1/C5H5N3O3/c1-7-4(3-9)6-2-5(7)8(10)11/h2-3H,1H3
C5H5N3O3155.1115443800
217982
InChI=1/C5H5N3O3/c6-4(10)2-1-3(9)8-5(11)7-2/h1H,(H2,6,10)(H2,7,8,9,11)
C5H5N3O3155.1115362600
11310000
InChI=1/C5H5N3O3/c6-5-7-1-2(4(10)11)3(9)8-5/h1H,(H,10,11)(H3,6,7,8,9)
C5H5N3O3155.1115362900
24190232
InChI=1/C5H5N3O3/c1-7-3-6-5(8(10)11)4(7)2-9/h2-3H,1H3
C5H5N3O3155.1115352600
16445010
InChI=1/C5H5N3O3/c6-4(10)2-3(9)5(11)8-1-7-2/h1,9H,(H2,6,10)(H,7,8,11)
C5H5N3O3155.1115332500
313295
InChI=1/C5H5N3O3/c1-7-3-4(8(10)11)2-6-5(7)9/h2-3H,1H3
C5H5N3O3155.1115332300
10004318
InChI=1/C5H5N3O3/c6-4-3-7(9)2-1-5(4)8(10)11/h1-3H,6H2
C5H5N3O3155.1115312000
26520638
InChI=1/C5H5N3O3/c1-7-4(3-9)2-5(6-7)8(10)11/h2-3H,1H3
C5H5N3O3155.1115312100
28604434

Double-bond stereo
InChI=1/C5H5N3O3/c9-4(10)2-1-3-6-5(11)8-7-3/h1-2H,(H,9,10)(H2,6,7,8,11)/b2-1-
C5H5N3O3155.1115312600
28600092
InChI=1/C5H5N3O3/c6-4-2-1-3(8(10)11)5(9)7-4/h1-2H,(H3,6,7,9)
C5H5N3O3155.1115301600
29738170
InChI=1/C5H5N3O3/c1-3(9)5-4(8(10)11)2-6-7-5/h2H,1H3,(H,6,7)
C5H5N3O3155.1115292400
12345

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