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 64 results

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

1234
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
392618

Double-bond stereo

C20H28O2300.43511912643237181168
4445539

Double-bond stereo

C20H28O2300.435112713632729
395778

Double-bond stereo

C20H28O2300.4351104140618948
4925342

Double-bond stereo

C20H28O2300.4351424500
7972136

Double-bond stereo

C20H28O2300.4351222400
9056401

Double-bond stereo

C20H28O2300.4351192100
23089486

Double-bond stereo

C20H28O2300.435114920781
5337

Double-bond stereo

C20H28O2300.43511412139515
23937116

Double-bond stereo

Non-standard isotope

C20H23D5O2305.4659121600
57621653

Double-bond stereo

C20H28O2300.435110800
58794535

Double-bond stereo

Non-standard isotope

C20H23D5O2305.4659101600
88293832

Double-bond stereo

C20H28O2300.4351104000
50645001

Double-bond stereo

C20H28O2300.435110900
88294851

Double-bond stereo

C20H28O2300.435191600
4925341

Charge

Double-bond stereo

C20H27O2299.427781800
24830496

Double-bond stereo

C20H28O2300.43516500
5289354

Double-bond stereo

Non-standard isotope

C20H26T2O2304.4513385500
57576592

Double-bond stereo

C20H28O2300.43514300
48063288

Double-bond stereo

Non-standard isotope

C20H23D5O2305.46593300
24827151

Double-bond stereo

C20H28O2300.43513300
1234

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