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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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Found 24 results

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

12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10197150


Double-bond stereo

C4H4O4116.07221196516011519
392248


Double-bond stereo

C4H4O4116.072210629457831338
703

Double-bond stereo

C4H4O4116.07221710006
4573886

Charge

Double-bond stereo

C4H2O4114.05747244745481580
10258438

Double-bond stereo

Non-standard isotope

C4H2D2O4118.08457800
4450430

Charge

Double-bond stereo

C4H2O4114.0562861553591350
144248

Charge

Double-bond stereo

C4H2O4114.05745500
10140247

Charge

Double-bond stereo

C4H3O4115.06484400
4834149

Charge

Double-bond stereo

C4H3O4115.06484400
10551952

Double-bond stereo

Non-standard isotope

C213C2H4O4118.05754400
17339853

Double-bond stereo

Non-standard isotope

C214C2H4O4120.05724400
24532688

Double-bond stereo

Non-standard isotope

C4H2D2O4118.08454500
48063181

Double-bond stereo

Non-standard isotope

13C4H4O4120.04283300
17341012

Double-bond stereo

Non-standard isotope

C4D4O4120.09683400
21170344

Double-bond stereo

Non-standard isotope

C213C2H4O4118.05752300
52564099

Double-bond stereo

Non-standard isotope

C214C2H4O4120.05722200
45880613

Double-bond stereo

Non-standard isotope

C313CH2D2O4119.07712200
9301349

Double-bond stereo

Non-standard isotope

C4H3DO4117.07832200
3866076

Charge

Double-bond stereo

C4H3O4115.06482200
57268779

Double-bond stereo

Non-standard isotope

C314CH4O4118.06471100
12
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