Matches any text strings used to describe a molecule.



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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Single/Multi-component


Isotopically Labeled


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Found 60 results

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

123
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
392618

Double-bond stereo

C20H28O2300.43511852744237181168
4445539

Double-bond stereo

C20H28O2300.435112217232729
395778

Double-bond stereo

C20H28O2300.435196164618948
4925342

Double-bond stereo

C20H28O2300.4351415600
7972136

Double-bond stereo

C20H28O2300.4351182300
9056401

Double-bond stereo

C20H28O2300.4351171900
5337

Double-bond stereo

C20H28O2300.43511478139515
23089486

Double-bond stereo

C20H28O2300.4351131420781
50645001

Double-bond stereo

C20H28O2300.4351101100
57621653

Double-bond stereo

C20H28O2300.4351101300
23937116

Double-bond stereo

Non-standard isotope

C20H23D5O2305.465981000
4925341

Charge

Double-bond stereo

C20H27O2299.427761800
58794535

Double-bond stereo

Non-standard isotope

C20H23D5O2305.465961000
5289354

Double-bond stereo

Non-standard isotope

C20H26T2O2304.4513385600
88294851

Double-bond stereo

C20H28O2300.43515500
24830496

Double-bond stereo

C20H28O2300.43514400
57576592

Double-bond stereo

C20H28O2300.43514400
88293832

Double-bond stereo

C20H28O2300.43513300
5289376

Double-bond stereo

Non-standard isotope

C20H27TO2302.4432293300
24827151

Double-bond stereo

C20H28O2300.43513300
123

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