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 16 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4512358

Double-bond stereo

C6H6O4142.1094100312373275
4444151

Double-bond stereo

C6H6O4142.1094711224168
4444222

Double-bond stereo

C6H6O4142.1094193900
304

Double-bond stereo

C6H6O4142.10941524375278
57310631

Double-bond stereo

C6H6O4142.10946700
24532982

Double-bond stereo

Non-standard isotope

C6H2D4O4146.13415500
5602558

Charge

Double-bond stereo

C6H4O4140.0947411234127
5641039

Charge

Double-bond stereo

C6H4O4140.09474412822
7827576

Charge

Double-bond stereo

C6H4O4140.09473300
7827635

Charge

Double-bond stereo

C6H5O4141.1022200
7827636

Charge

Double-bond stereo

C6H5O4141.1022200
21232354

Charge

Double-bond stereo

C6H4O4140.09472200
77450861

Double-bond stereo

Non-standard isotope

C6H2D4O4146.13412300
76962297

Charge

Double-bond stereo

C6H4O4140.09471100
76962298

Charge

Double-bond stereo

C6H5O4141.1021100
21865263

Charge

Double-bond stereo

C6H5O4141.1021100

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