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 21 results

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

12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4445197

Double-bond stereo

C59H90O4863.343512317630012921
1124

Double-bond stereo

C59H90O4863.3435343400
23362507

Double-bond stereo

C59H90O4863.3435171800
11545750

Double-bond stereo

C59H90O4863.3435101000
13628299

Double-bond stereo

C59H90O4863.34358101669
9030229

Double-bond stereo

Non-standard isotope

C59H84D6O4869.38057800
5257106

Double-bond stereo

C59H90O4863.34356600
4975965

Double-bond stereo

C59H90O4863.343554157071
26943856

Double-bond stereo

C59H90O4863.34354100
9182605

Double-bond stereo

Non-standard isotope

C59H85D5O4868.37433300
4517959

Double-bond stereo

C59H90O4863.34353300
7987747

Double-bond stereo

C59H90O4863.34352100
9095251

Double-bond stereo

Non-standard isotope

C5814CH90O4865.3362200
9106165

Double-bond stereo

Non-standard isotope

C5813CH90O4864.33622200
9280025

Double-bond stereo

Non-standard isotope

C5813CH90O4864.33622200
26354107

Double-bond stereo

C59H90O4863.3435000000012200
128932867

Double-bond stereo

Non-standard isotope

C59H81D9O4872.3992200
59696709

Double-bond stereo

C59H90O4863.34351100
66000685

Double-bond stereo

C59H90O4863.34351100
12

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