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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Isotopically Labeled


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Found 13 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4445607

Charge

Double-bond stereo

C44H54CaF2N6O12S21001.13747191600
10609890

Charge

Double-bond stereo

C44H54CaF2N6O12S21001.13742444900
4941282

Charge

Double-bond stereo

C44H54CaF2N6O12S21001.13748800
570966

Charge

Double-bond stereo

C44H54CaF2N6O12S21001.13736645600
27445235

Charge

Double-bond stereo

C44H54CaF2N6O12S21001.13744400
60498371

Charge

Double-bond stereo

C44H54CaF2N6O12S21001.13743300
74047119

Charge

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined

C44H54CaF2N6O12S21001.13742200
45743297

Charge

Double-bond stereo

C44H54CaF2N6O12S21001.13742300
25027410

Charge

Double-bond stereo

C44H54CaF2N6O12S21001.13742200
29776487

Charge

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined

C44H54CaF2N6O12S21001.13741100
75932832

Charge

Double-bond stereo

C44H54CaF2N6O12S21001.13741200
78429643

Charge

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined

C44H54CaF2N6O12S21001.13741100
71354632

Charge

Double-bond stereo

C44H54CaF2N6O12S21001.13741100

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