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 11 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4445512

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C29H44O2424.6585384900
5021019

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C29H44O2424.65851925234
83205

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C29H44O2424.65856600
559133

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C29H44O2424.65854400
9639260

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C29H44O2424.65853300
60498376

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

C29H44O2424.65852200
17239758

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope

C29H41D3O2427.67691100
17239762

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope

C2814CH44O2426.6511100
21233897

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C29H44O2424.65851100
57506444

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C29H44O2424.65851100
59696300

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

C29H44O2424.65851100