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 11 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5022832

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined

C12H14N6O10S2466.403837441248
5257278

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined

C12H14N6O10S2466.4038121200
4510106

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined

C12H14N6O10S2466.40386600
4860439

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined

C12H14N6O10S2466.403859200
7850862

Double-bond stereo

1 of 2 defined stereocentres - 1/2 defined

C12H14N6O10S2466.40385600
2486

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined

C12H14N6O10S2466.40384400
24825351

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined

C12H14N6O10S2466.40383300
26330642

Charge

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined

C12H13N6O10S2465.39641100
95675389

Charge

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined

C12H12N6O10S2464.3891100
21210400

Charge

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined

C12H13N6O10S2465.39641100
21235324

Charge

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined

C12H13N6O10S2465.39641100

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