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 16 results

Search term: KZUNJOHGWZRPMI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
22391


InChI=1/Sm
Sm150.36794619341771
102880

Non-standard isotope
InChI=1/Sm/i1+3
153Sm152.92218900
154518

Non-standard isotope
InChI=1/Sm/i1+4
154Sm153.92227700
154672

Non-standard isotope
InChI=1/Sm/i1+6
156Sm1567600
154577

Non-standard isotope
InChI=1/Sm/i1-5
145Sm144.91346500
154641

Non-standard isotope
InChI=1/Sm/i1-8
142Sm1425400
154532

Non-standard isotope
InChI=1/Sm/i1-9
141Sm1414400
154535

Non-standard isotope
InChI=1/Sm/i1+0
150Sm149.91734400
146191

Non-standard isotope
InChI=1/Sm/i1+5
155Sm1554400
102879

Non-standard isotope
InChI=1/Sm/i1+1
151Sm150.91994400
8373272

Non-standard isotope
InChI=1/Sm/i1-1
149Sm148.91724200
35517787

Non-standard isotope
InChI=1/Sm/i1-4
146Sm145.9132200
8053098

Non-standard isotope
InChI=1/Sm/i1+2
152Sm151.91972100
8278918

Non-standard isotope
InChI=1/Sm/i1+7
157Sm1572100
95747193

Non-standard isotope
InChI=1/Sm/i1-6
144Sm143.9121100
95747194

Non-standard isotope
InChI=1/Sm/i1-2
148Sm147.91481100

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