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: WBYWAXJHAXSJNI (Found by InChIKey (skeleton match))

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
392447


Double-bond stereo

C9H8O2148.158613748612002113
8454

Double-bond stereo

C9H8O2148.15861316011
10286933

Double-bond stereo

C9H8O2148.15861217051
4762929

Charge

Double-bond stereo

C9H7O2147.151251406331412
5256819

Charge

Double-bond stereo

C9H7O2147.15123300
8948442

Double-bond stereo

Non-standard isotope

C9H7DO2149.16483300
9183265

Double-bond stereo

Non-standard isotope

C9H7DO2149.16483300
9473036

Double-bond stereo

Non-standard isotope

C713C2H8O2150.14393500
17341445

Double-bond stereo

Non-standard isotope

C9HD7O2155.20183300
17341446

Double-bond stereo

Non-standard isotope

C9H2D6O2154.19563400
3142588

Charge

Double-bond stereo

C9H7O2147.15123300
26573029

Double-bond stereo

Non-standard isotope

C813CH8O2149.15132300
24532348

Double-bond stereo

Non-standard isotope

C9H3D5O2153.18941100
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