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 26 results

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

12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
171


C2H4O260.052158198542501850798
2006083

Non-standard isotope

C2D4O264.07660431930187
8329490

Non-standard isotope

C13CH4O261.0446253300
2006082

Non-standard isotope

C2H3DO261.058121255202789
170

Charge

C2H3O259.0446232394810505067240
120608

Non-standard isotope

C2HD3O263.070418270227
9357652

Non-standard isotope

13C2H4O262.0373162100
21171080

Non-standard isotope

C13CH4O261.0446131900
17341075

Non-standard isotope

C2H418O264.0515111200
17339808

Non-standard isotope

C13CD4O265.069391000
144444

Non-standard isotope

C14CH4O262.044591200
21171089

Non-standard isotope

C13CHD3O264.063181000
396653

Non-standard isotope

C11CH4O259.052771000
31045245

Non-standard isotope

C13CHD3O264.06314400
49071126

Non-standard isotope

C13CD4O265.06933400
17341230

Non-standard isotope

C2H417O262.05143400
29315394

Non-standard isotope

C2H3DO261.05812700
9063081

Non-standard isotope

C2H2DTO263.06622200
5288475

Non-standard isotope

C2H3TO262.0600692300
396651

Non-standard isotope

C11CH4O259.05272300
12

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