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 21 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

C22H32O2328.488383240588369
4510145

Double-bond stereo

C22H32O2328.48833316402
9704768

Double-bond stereo

C22H32O2328.4883202300
24751094

Double-bond stereo

C22H32O2328.4883111300
3032

Double-bond stereo

C22H32O2328.4883102303
4938907

Double-bond stereo

C22H32O2328.48839900
21403047

Double-bond stereo

Non-standard isotope

C22H27D5O2333.519181100
48064617

Double-bond stereo

C22H32O2328.48833400
74849614

Double-bond stereo

C22H32O2328.48832200
28573072

Double-bond stereo

Non-standard isotope

C22H27D5O2333.51912200
7995562

Double-bond stereo

C22H32O2328.48832300
9361706

Double-bond stereo

Non-standard isotope

C22H30T2O2332.50452300
4593471

Double-bond stereo

C22H32O2328.48832200
26327678

Double-bond stereo

C22H32O2328.48831100
30786127

Charge

Double-bond stereo

C22H31O2327.48091100
57259469

Double-bond stereo

C22H32O2328.48831100
57268367

Double-bond stereo

Non-standard isotope

C2114CH32O2330.48081100
57528204

Double-bond stereo

Non-standard isotope

C22H27D5O2333.51911100
62909330

Double-bond stereo

C22H32O2328.48831100
68894030

Double-bond stereo

C22H32O2328.48831100
12

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