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

Search Hits Limit:
Single/Multi-component


Isotopically Labeled


Additional Filters



Found 24 results

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

12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
553599

Double-bond stereo

C22H32O2328.488395596208295
8421459

Double-bond stereo

C22H32O2328.488320231119
4510263

Double-bond stereo

C22H32O2328.4883131600
4881

Double-bond stereo

C22H32O2328.488382100
8534620

Double-bond stereo

C22H32O2328.48836600
57576591

Double-bond stereo

C22H32O2328.48836600
57876217

Double-bond stereo

C22H32O2328.48836600
30782710

Double-bond stereo

C22H32O2328.48834400
9274669

Double-bond stereo

C22H32O2328.48834400
4529597

Double-bond stereo

C22H32O2328.48833400
9296145

Double-bond stereo

C22H32O2328.48832200
8767933

Double-bond stereo

Non-standard isotope

C2013C2H32O2330.47362300
8839688

Double-bond stereo

Non-standard isotope

C1813C4H32O2332.45892300
9029339

Double-bond stereo

Non-standard isotope

C1813C4H32O2332.45892300
32701888

Double-bond stereo

C22H32O2328.48832200
48063314

Double-bond stereo

Non-standard isotope

C22H27D5O2333.51912200
60601181

Double-bond stereo

C22H32O2328.48832200
58794561

Double-bond stereo

Non-standard isotope

C22H27D5O2333.51912200
59760782

Double-bond stereo

C22H32O2328.48831100
68007103

Double-bond stereo

Non-standard isotope

C22H29D3O2331.50681100
12

Advertisement