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 27 results

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

12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
393183

Double-bond stereo

C22H32O2328.488394260588369
4510145

Double-bond stereo

C22H32O2328.48833717102
9704768

Double-bond stereo

C22H32O2328.4883212500
21403047

Double-bond stereo

Non-standard isotope

C22H27D5O2333.5191132000
24751094

Double-bond stereo

C22H32O2328.4883121400
3032

Double-bond stereo

C22H32O2328.4883112403
4938907

Double-bond stereo

C22H32O2328.48839900
48064617

Double-bond stereo

C22H32O2328.48836700
74849614

Double-bond stereo

C22H32O2328.48832200
94269871

Double-bond stereo

Non-standard isotope

C2013C2H30D2O2332.48592200
7995562

Double-bond stereo

C22H32O2328.48832300
9361706

Double-bond stereo

Non-standard isotope

C22H30T2O2332.50452300
4593471

Double-bond stereo

C22H32O2328.48832200
28573072

Double-bond stereo

Non-standard isotope

C22H27D5O2333.51912200
30786127

Charge

Double-bond stereo

C22H31O2327.48091100
95703597

Double-bond stereo

C22H32O2328.48831100
95703598

Double-bond stereo

Non-standard isotope

C22H27D5O2333.51911100
107434452

Double-bond stereo

Non-standard isotope

13C22H32O2350.32671200
107435750

Double-bond stereo

Non-standard isotope

C2113CH32O2329.48091100
110406393

Double-bond stereo

Non-standard isotope

C2114CH32O2330.48081100
12

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