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 807 results

Search term: C7H8O3 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11485
InChI=1/C7H8O3/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H3
C7H8O3140.1366132134019
31899
InChI=1/C7H8O3/c8-4-5-1-6(9)3-7(10)2-5/h1-3,8-10H,4H2
C7H8O3140.136613295047
13033

InChI=1/C7H8O3/c1-10-6-4-2-3-5(8)7(6)9/h2-4,8-9H,1H3
C7H8O3140.13661281311515
19804

InChI=1/C7H8O3/c1-2-6-7(9)5(8)3-4-10-6/h3-4,9H,2H2,1H3
C7H8O3140.136612515110
63180

InChI=1/C7H8O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4,8-9H,1H3
C7H8O3140.136612114574
63470
InChI=1/C7H8O3/c8-7(9)4-3-6-2-1-5-10-6/h1-2,5H,3-4H2,(H,8,9)
C7H8O3140.13661189106
310946
InChI=1/C7H8O3/c1-5-3-4-10-6(5)7(8)9-2/h3-4H,1-2H3
C7H8O3140.13661148708
62415
InChI=1/C7H8O3/c1-2-10-7(8)6-3-4-9-5-6/h3-5H,2H2,1H3
C7H8O3140.13661139505
21105906

InChI=1/C7H8O3/c1-6(8)10-5-7-3-2-4-9-7/h2-4H,5H2,1H3
C7H8O3140.1366112126528
62672

InChI=1/C7H8O3/c1-4-3-6(7(8)9)5(2)10-4/h3H,1-2H3,(H,8,9)
C7H8O3140.13661117505
64709

InChI=1/C7H8O3/c1-10-7-3-5(8)2-6(9)4-7/h2-4,8-9H,1H3
C7H8O3140.1366110101615
121287
InChI=1/C7H8O3/c1-5-3-4-6(10-5)7(8)9-2/h3-4H,1-2H3
C7H8O3140.13661017303
72481
InChI=1/C7H8O3/c1-5-6(3-4-10-5)7(8)9-2/h3-4H,1-2H3
C7H8O3140.136610071012
67284

InChI=1/C7H8O3/c1-9-5-7-3-2-6(4-8)10-7/h2-4H,5H2,1H3
C7H8O3140.1366977015
8549979

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H8O3/c1-7(2)3-4(7)6(9)10-5(3)8/h3-4H,1-2H3
C7H8O3140.1366975600
12130
InChI=1/C7H8O3/c1-5-3-6(9-2)4-7(8)10-5/h3-4H,1-2H3
C7H8O3140.1366968105
89402

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H8O3/c8-6-4-2-1-3-5(4)7(9)10-6/h4-5H,1-3H2
C7H8O3140.1366906500
91016
InChI=1/C7H8O3/c8-4-5-1-2-6(9)7(10)3-5/h1-3,8-10H,4H2
C7H8O3140.1366856300
216555
InChI=1/C7H8O3/c1-2-5-3-4-6(10-5)7(8)9/h3-4H,2H2,1H3,(H,8,9)
C7H8O3140.1366834803
59973
InChI=1/C7H8O3/c1-4-6(9)2-5(8)3-7(4)10/h2-3,8-10H,1H3
C7H8O3140.136678921165
12345

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