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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Found 20 results

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

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

Double-bond stereo

C59H90O4863.343510519030012921
1124

Double-bond stereo

C59H90O4863.3435223800
23362507

Double-bond stereo

C59H90O4863.3435152600
13628299

Double-bond stereo

C59H90O4863.34358111669
11545750

Double-bond stereo

C59H90O4863.34357800
5257106

Double-bond stereo

C59H90O4863.34355600
4975965

Double-bond stereo

C59H90O4863.343544157071
26943856

Double-bond stereo

C59H90O4863.34354400
4517959

Double-bond stereo

C59H90O4863.34353400
7987747

Double-bond stereo

C59H90O4863.34352500
9030229

Double-bond stereo

Non-standard isotope

C59H84D6O4869.38052300
9095251

Double-bond stereo

Non-standard isotope

C5814CH90O4865.3362300
9106165

Double-bond stereo

Non-standard isotope

C5813CH90O4864.33622300
9182605

Double-bond stereo

Non-standard isotope

C59H85D5O4868.37432300
9280025

Double-bond stereo

Non-standard isotope

C5813CH90O4864.33622300
26564348

Double-bond stereo

C59H90O4863.34352200
59696697

Double-bond stereo

C59H90O4863.34351100
59696709

Double-bond stereo

C59H90O4863.34351100
66000685

Double-bond stereo

C59H90O4863.34351100
26354107

Double-bond stereo

C59H90O4863.3435000000011100

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