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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 18 results

Search term: VZCYOOQTPOCHFL (Found by InChIKey (skeleton match))

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10197150


Double-bond stereo

C4H4O4116.07221056326011519
392248


Double-bond stereo

C4H4O4116.072210029847831338
703

Double-bond stereo

C4H4O4116.07221710006
4573886

Charge

Double-bond stereo

C4H2O4114.05749245945481580
4450430

Charge

Double-bond stereo

C4H2O4114.0562861553591350
144248

Charge

Double-bond stereo

C4H2O4114.05746900
10258438

Double-bond stereo

Non-standard isotope

C4H2D2O4118.08456600
10140247

Charge

Double-bond stereo

C4H3O4115.06484400
4834149

Charge

Double-bond stereo

C4H3O4115.06484400
17339853

Double-bond stereo

Non-standard isotope

C214C2H4O4120.05723300
17341012

Double-bond stereo

Non-standard isotope

C4D4O4120.09682200
24532688

Double-bond stereo

Non-standard isotope

C4H2D2O4118.08452200
9301349

Double-bond stereo

Non-standard isotope

C4H3DO4117.07832200
3866076

Charge

Double-bond stereo

C4H3O4115.06482200
3217165

Charge

Double-bond stereo

C4H5O4117.07961100
32818950

Double-bond stereo

Non-standard isotope

C214C2H4O4120.05721100
21170344

Double-bond stereo

Non-standard isotope

C213C2H4O4118.05751100
10551952

Double-bond stereo

Non-standard isotope

C213C2H4O4118.05751100
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