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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Isotopically Labeled
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Found 91 results

Search term: C4H6O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1078


InChI=1/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
C4H6O4118.088199207917102979
473


InChI=1/C4H6O4/c1-2(3(5)6)4(7)8/h2H,1H3,(H,5,6)(H,7,8)
C4H6O4118.088150887928159
10649


InChI=1/C4H6O4/c1-7-3(5)4(6)8-2/h1-2H3
C4H6O4118.0881121941597
75587
InChI=1/C4H6O4/c1-3(5)8-2-4(6)7/h2H2,1H3,(H,6,7)
C4H6O4118.088102134524
468836
InChI=1/C4H6O4/c1-8-4(7)2-3(5)6/h2H2,1H3,(H,5,6)
C4H6O4118.0888412300
4483398

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6O4/c5-2-1-8-4(7)3(2)6/h2-3,5-6H,1H2/t2-,3-/m1/s1
C4H6O4118.0888023700
88417

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O4/c5-1-3-2-7-4(6)8-3/h3,5H,1-2H2
C4H6O4118.08871136838
67274
InChI=1/C4H6O4/c1-2-8-4(7)3(5)6/h2H2,1H3,(H,5,6)
C4H6O4118.0886383033
11870
InChI=1/C4H6O4/c5-3-7-1-2-8-4-6/h3-4H,1-2H2
C4H6O4118.0885672137
7749

InChI=1/C4H6O4/c1-3(5)7-8-4(2)6/h1-2H3
C4H6O4118.08838675270
2006913

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6O4/c5-2-1-8-4(7)3(2)6/h2-3,5-6H,1H2/t2-,3+/m0/s1
C4H6O4118.08804384800
164189

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O4/c1-2(5)3(6)4(7)8/h2,5H,1H3,(H,7,8)
C4H6O4118.088283108
34982994
InChI=1/C4H6O4/c5-3(6)4(7)1-8-2-4/h7H,1-2H2,(H,5,6)
C4H6O4118.088252600
29789717

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6O4/c5-2-1-8-4(7)3(2)6/h2-3,5-6H,1H2/t2-,3-/m0/s1
C4H6O4118.088232700
466979

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H6O4/c5-2-1-8-4(7)3(2)6/h2-3,5-6H,1H2
C4H6O4118.088223254
315415
InChI=1/C4H6O4/c5-3(6)4-7-1-2-8-4/h4H,1-2H2,(H,5,6)
C4H6O4118.088121200
8527138

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6O4/c5-2-1-8-4(7)3(2)6/h2-3,5-6H,1H2/t2-,3+/m1/s1
C4H6O4118.088121400
10137246
InChI=1/C4H6O4/c5-2-1-3(6)4(7)8/h5H,1-2H2,(H,7,8)
C4H6O4118.088121300
8305455

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H6O4/c5-1-3(7)4(8)2-6/h1-4,7-8H
C4H6O4118.088101300
308318

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O4/c1-3(4(6)7)8-2-5/h2-3H,1H3,(H,6,7)
C4H6O4118.08891000
12345

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