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

Search Hits Limit:
Single/Multi-component


Isotopically Labeled


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Found 15 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2301518

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C22H28N2O3368.4693424000
2271987

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C22H28N2O3368.469320191013
2302822

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C22H28N2O3368.4693181700
4508583

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C22H28N2O3368.469313800
4583597

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C22H28N2O3368.469342000
4475688

Double-bond stereo

1 of 3 defined stereocentres - 1/3 defined

C22H28N2O3368.46934300
4476696

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C22H28N2O3368.46934300
9123837

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C22H28N2O3368.46933300
220398

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C22H28N2O3368.46933300
57578708

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C22H28N2O3368.46933200
58172208

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C22H28N2O3368.46933300
368045

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined

C22H28N2O3368.46932100
26385467

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C22H28N2O3368.46932200
113609121

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined

C22H28N2O3368.46931100

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