Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

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 19 results

Search term: OKKJLVBELUTLKV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
864


InChI=1/CH4O/c1-2/h2H,1H3
CH4O32.0419116209554206584544
64640

Non-standard isotope
InChI=1/CH4O/c1-2/h2H,1H3/i1D3,2D
CD4O36.06654422681416
109729

Non-standard isotope
InChI=1/CH4O/c1-2/h2H,1H3/i2D
CH3DO33.048355830347
109747

Non-standard isotope
InChI=1/CH4O/c1-2/h2H,1H3/i1D3
CHD3O35.0603324916
9380772

Non-standard isotope
InChI=1/CH4O/c1-2/h2H,1H3/i1+1
13CH4O33.0345182400
18518798

Non-standard isotope
InChI=1/CH4O/c1-2/h2H,1H3/i1D
CH3DO33.04811170260
21170281

Non-standard isotope
InChI=1/CH4O/c1-2/h2H,1H3/i1D2
CH2D2O34.054211151351
9962927

Non-standard isotope
InChI=1/CH4O/c1-2/h2H,1H3/i1+1D3,2D
13CD4O37.0592101300
118576

Non-standard isotope
InChI=1/CH4O/c1-2/h2H,1H3/i1+2
14CH4O34.03447800
122454

Non-standard isotope
InChI=1/CH4O/c1-2/h2H,1H3/i1D2,2D
CHD3O35.06036700
21169758

Non-standard isotope
InChI=1/CH4O/c1-2/h2H,1H3/i2+2
CH418O34.04166800
396796

Non-standard isotope
InChI=1/CH4O/c1-2/h2H,1H3/i1-1
11CH4O31.04264400
11224793

Charge
InChI=1/CH4O/c1-2/h2H,1H3/p+1
CH5O33.04933800
49071838

Non-standard isotope
InChI=1/CH4O/c1-2/h2H,1H3/i1+1D3
13CHD3O36.0533400
49071887

Non-standard isotope
InChI=1/CH4O/c1-2/h2H,1H3/i1+1D2
13CH2D2O35.04682300
32815083

Non-standard isotope
InChI=1/CH4O/c1-2/h2H,1H3/i2+1
CH417O33.04162400
49071326

Non-standard isotope
InChI=1/CH4O/c1-2/h2H,1H3/i1+1,2D
13CH3DO34.04072300
9248482

Non-standard isotope
InChI=1/CH4O/c1-2/h2H,1H3/i1T3
CHT3O38.06622200
9269674

Non-standard isotope
InChI=1/CH4O/c1-2/h2H,1H3/i1T
CH3TO34.052200

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