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 18 results

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

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444437

Double-bond stereo

C18H30O2278.4296114296210830
4445949

Double-bond stereo

C18H30O2278.429654126800
837

Double-bond stereo

C18H30O2278.429614286039
4471929

Double-bond stereo

C18H30O2278.4296101100
48060158

Double-bond stereo

Non-standard isotope

13C18H30O2296.29748800
48060251

Double-bond stereo

Non-standard isotope

C1713CH30O2279.42236700
4574388

Charge

Double-bond stereo

C18H29O2277.422255566110
4471924

Double-bond stereo

C18H30O2278.42965800
4471925

Double-bond stereo

C18H30O2278.42965600
4471926

Double-bond stereo

C18H30O2278.42965800
4471928

Double-bond stereo

C18H30O2278.42964400
29763774

Double-bond stereo

Non-standard isotope

C18H16D14O2292.51594500
31046701

Double-bond stereo

Non-standard isotope

13C18H30O2296.29743300
4471927

Double-bond stereo

C18H30O2278.42963300
4773495

Charge

Double-bond stereo

C18H29O2277.4222327001
26324031

Double-bond stereo

Non-standard isotope

C18H25D5O2283.46043400
3245812

Charge

Double-bond stereo

C18H29O2277.42221100
57267140

Double-bond stereo

Non-standard isotope

C18H24T6O2290.47831100

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