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 12 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444340

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C20H32O4336.46568263300
4446295

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C20H32O4336.46568101301
4510055

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C20H32O4336.4657724170
5014452

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C20H32O4336.465751400
1707

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C20H32O4336.46573300
389528

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C20H32O4336.465731500
21467287

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C20H32O4336.46573500
9719366

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C20H32O4336.46572200
20118027

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C20H31O4335.45831100
21232351

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C20H31O4335.45831200
21233857

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C20H31O4335.45831100
58164099

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C20H31O4335.45831100

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