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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Found 49 results

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

123
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
960


C16H32O2256.4241150364955581061
17340215

Non-standard isotope

C16HD31O2287.6151202800
144407

Non-standard isotope

C1514CH32O2258.4166144100
8057253

Non-standard isotope

C1513CH32O2257.4167121700
21170289

Non-standard isotope

C16H30D2O2258.4364121601
24532611

Non-standard isotope

C16H29D3O2259.4426111300
440215

Charge

C16H31O2255.4167933338257816
118593

Non-standard isotope

C16H30T2O2260.440391000
17341018

Non-standard isotope

C1413C2H32O2258.409491100
17341155

Non-standard isotope

C1213C4H32O2260.394791100
17345055

Non-standard isotope

13C16H32O2272.306681200
24532609

Non-standard isotope

C16H30D2O2258.43647700
17341287

Non-standard isotope

C1513CH32O2257.416771000
24532615

Non-standard isotope

C16H27D5O2261.45497800
24532612

Non-standard isotope

C16H28D4O2260.44876600
24532613

Non-standard isotope

C16H28D4O2260.44876600
24532608

Non-standard isotope

C16H30D2O2258.43646701
24532637

Non-standard isotope

C16H23D9O2265.47955600
396904

Non-standard isotope

C1511CH32O2255.42484400
396913

Non-standard isotope

C1511CH32O2255.42484400
123