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 188 results

Search term: C5H5NO2 (Found by molecular formula)
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IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11963

InChI=1/C5H5NO2/c7-5(8)4-2-1-3-6-4/h1-3,6H,(H,7,8)
C5H5NO2111.098718721965225
26153

InChI=1/C5H5NO2/c7-4-2-1-3-6-5(4)8/h1-3,7H,(H,6,8)
C5H5NO2111.0987163299336313
11770

InChI=1/C5H5NO2/c7-4-1-2-6-5(8)3-4/h1-3H,(H2,6,7,8)
C5H5NO2111.098716216713164
91277
InChI=1/C5H5NO2/c7-5(8)4-1-2-6-3-4/h1-3,6H,(H,7,8)
C5H5NO2111.0987136931945
63446

InChI=1/C5H5NO2/c1-6-4(7)2-3-5(6)8/h2-3H,1H3
C5H5NO2111.098713520951148
62580

InChI=1/C5H5NO2/c7-4-2-1-3-5(8)6-4/h1-3H,(H2,6,7,8)
C5H5NO2111.0987119105370
89853
InChI=1/C5H5NO2/c7-4-1-2-5(8)6-3-4/h1-3,7H,(H,6,8)
C5H5NO2111.0987115132236
10728199
InChI=1/C5H5NO2/c7-5-3-1-2-4-6(5)8/h1-4,7H
C5H5NO2111.0987113711237
9248521
InChI=1/C5H5NO2/c1-4-6-5(2-7)3-8-4/h2-3H,1H3
C5H5NO2111.09871126300
94812
InChI=1/C5H5NO2/c7-4-1-2-6-3-5(4)8/h1-3,8H,(H,6,7)
C5H5NO2111.09871111559674
2074104
InChI=1/C5H5NO2/c1-4-2-5(3-7)6-8-4/h2-3H,1H3
C5H5NO2111.09871075400
62325

InChI=1/C5H5NO2/c6-5(7)4-2-1-3-8-4/h1-3H,(H2,6,7)
C5H5NO2111.09871071034125
21590

InChI=1/C5H5NO2/c7-5-2-1-3-6(8)4-5/h1-4,7H
C5H5NO2111.09871018500
69527
InChI=1/C5H5NO2/c7-4-1-5(8)3-6-2-4/h1-3,7-8H
C5H5NO2111.09879858026
2015062
InChI=1/C5H5NO2/c6-3-5(1-2-5)4(7)8/h1-2H2,(H,7,8)
C5H5NO2111.0987987102
8758136
InChI=1/C5H5NO2/c1-4-2-5(3-7)8-6-4/h2-3H,1H3
C5H5NO2111.0987784600
14356986
InChI=1/C5H5NO2/c1-4(7)5-6-2-3-8-5/h2-3H,1H3
C5H5NO2111.0987774500
21402838
InChI=1/C5H5NO2/c1-4-6-2-5(3-7)8-4/h2-3H,1H3
C5H5NO2111.0987735000
63167
InChI=1/C5H5NO2/c7-5-3-1-2-4-6(5)8/h1-4,8H
C5H5NO2111.0987729543
5265198

Double-bond stereo
InChI=1/C5H5NO2/c7-6-4-5-2-1-3-8-5/h1-4,7H/b6-4+
C5H5NO2111.0987716500
12345

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