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 13 results

Search term: MUBOSUMMMUSVEO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
16788590

InChI=1/Ba.2H/rBaH2/h1H2
H2Ba139.3429639364020
57448670

Non-standard isotope
InChI=1/Ba.2H/i1+2;;/rBaH2/h1H2/i1+2
139Ba1393300
57448671

Non-standard isotope
InChI=1/Ba.2H/i1+3;;/rBaH2/h1H2/i1+3
140Ba139.91062200
57448666

Non-standard isotope
InChI=1/Ba.2H/i1-4;;/rBaH2/h1H2/i1-4
133Ba132.9062200
57448673

Non-standard isotope
InChI=1/Ba.2H/i1-2;;/rBaH2/h1H2/i1-2
135Ba134.90572300
57448674

Non-standard isotope
InChI=1/Ba.2H/i1+0;;/rBaH2/h1H2/i1+0
137Ba136.90582300
103867650

Non-standard isotope
InChI=1/Ba.2H/i1+5;;/rBaH2/h1H2/i1+5
142Ba1421100
110144707

Non-standard isotope
InChI=1/Ba.2H/i1-1;;/rBaH2/h1H2/i1-1
136Ba135.90461100
57448667

Non-standard isotope
InChI=1/Ba.2H/i1-11;;/rBaH2/h1H2/i1-11
126Ba1261100
57448668

Non-standard isotope
InChI=1/Ba.2H/i1-9;;/rBaH2/h1H2/i1-9
128Ba1281100
57448669

Non-standard isotope
InChI=1/Ba.2H/i1-6;;/rBaH2/h1H2/i1-6
131Ba130.90691100
57448672

Non-standard isotope
InChI=1/Ba.2H/i1+4;;/rBaH2/h1H2/i1+4
141Ba1411100
57448464

Non-standard isotope
InChI=1/Ba.2H/i1+1;;/rBaH2/h1H2/i1+1
138Ba137.90521200

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