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 13 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
553148


Double-bond stereo

C9H8O3164.1581897551109458
316

Double-bond stereo

C9H8O3164.15840463446
1266072

Double-bond stereo

C9H8O3164.158375100
4450678

Charge

Double-bond stereo

C9H7O3163.1500851191926
48244738

Double-bond stereo

Non-standard isotope

C613C3H8O3167.1363500
49072489

Double-bond stereo

Non-standard isotope

C9H8O218O166.15783400
57267578

Double-bond stereo

Non-standard isotope

C613C3H8O3167.1363300
9291601

Double-bond stereo

Non-standard isotope

C313C6H8O3170.11392300
20483644

Charge

Double-bond stereo

C9H7O3163.150622510
26331053

Charge

Double-bond stereo

C9H7O3163.15061100
30773515

Double-bond stereo

Non-standard isotope

C9H2D6O3170.1951100
17267311

Double-bond stereo

Non-standard isotope

C9H5D3O3167.17651100
62857171

Double-bond stereo

Non-standard isotope

C613C3H8O3167.1361100

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