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
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Found 2 results

Search term: WODPTRJNVWRFAD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
23354638

Charge
InChI=1/2C18H36O2S.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(19)20-16-17-21;2*1-3-4-2;/h2*21H,2-17H2,1H3;2*1,3-4H2,2H3;/q;;;;+2/p-2/rC44H88O4S2Sn/c1-5-9-13-15-17-19-21-23-25-27-29-31-33-35-43(45)47-37-39-49-51(41-11-7-3,42-12-8-4)50-40-38-48-44(46)36-34-32-30-28-26-24-22-20-18-16-14-10-6-2/h5-42H2,1-4H3
C44H88O4S2Sn864.00717700
7850952

Charge
InChI=1/2C18H36O2S.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(19)20-16-17-21;2*1-3-4-2;/h2*21H,2-17H2,1H3;2*1,3-4H2,2H3;/q;;;;+2/p-2/r2C18H36O2S.C8H18Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(19)20-16-17-21;1-3-5-7-9-8-6-4-2/h2*21H,2-17H2,1H3;3-8H2,1-2H3/q;;+2/p-2
C44H88O4S2Sn864.00711100

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