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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Isotopically Labeled


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Found 20 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
394418

Double-bond stereo

C20H36O7P2450.44324846549468
4445193

Double-bond stereo

C20H36O7P2450.443162121400
715

Double-bond stereo

C20H36O7P2450.4432101900
8044062

Double-bond stereo

C20H36O7P2450.443291000
4925749

Double-bond stereo

C20H36O7P2450.44328800
4593687

Charge

Double-bond stereo

C20H33O7P2447.4214400
24785663

Double-bond stereo

C20H36O7P2450.44324400
48059974

Double-bond stereo

Non-standard isotope

C20H33D3O7P2453.46163300
58779666

Double-bond stereo

Non-standard isotope

C20H31D5O7P2455.4742200
21232850

Charge

Double-bond stereo

C20H33O7P2447.4212200
23092869

Charge

Double-bond stereo

C20H33O7P2447.4212200
8679160

Double-bond stereo

Non-standard isotope

C20H35DO7P2451.44932300
9038649

Double-bond stereo

Non-standard isotope

C20H33D3O7P2453.46172300
9191060

Double-bond stereo

Non-standard isotope

C1613C4H36O7P2454.41382300
107438090

Double-bond stereo

Non-standard isotope

C1613C4H36O7P2454.41382200
9595621

Double-bond stereo

Non-standard isotope

C20H33D3O7P2453.46171200
24785281

Charge

Double-bond stereo

C20H33O7P2447.42111800
30790923

Double-bond stereo

C20H36O7P2450.44321100
64808383

Double-bond stereo

C20H36O7P2450.44321200
76962423

Charge

Double-bond stereo

C20H33O7P2447.4211100

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