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 5 results

Search term: SHRJTYBHVROOSN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4831058

Double-bond stereo
InChI=1/C15H14N2O6S/c1-8(18)16-15-17-14(21)12(24-15)6-9-3-4-10(11(5-9)22-2)23-7-13(19)20/h3-6H,7H2,1-2H3,(H,19,20)(H,16,17,18,21)/b12-6+
C15H14N2O6S350.3465171400
3831001

Double-bond stereo
InChI=1/C15H14N2O6S/c1-8(18)16-15-17-14(21)12(24-15)6-9-3-4-10(11(5-9)22-2)23-7-13(19)20/h3-6H,7H2,1-2H3,(H,19,20)(H,16,17,18,21)
C15H14N2O6S350.34654200
4225963

Charge

Double-bond stereo
InChI=1/C15H14N2O6S/c1-8(18)16-15-17-14(21)12(24-15)6-9-3-4-10(11(5-9)22-2)23-7-13(19)20/h3-6H,7H2,1-2H3,(H,19,20)(H,16,17,18,21)/p-1
C15H13N2O6S349.338521100
4864474

Charge

Double-bond stereo
InChI=1/C15H14N2O6S/c1-8(18)16-15-17-14(21)12(24-15)6-9-3-4-10(11(5-9)22-2)23-7-13(19)20/h3-6H,7H2,1-2H3,(H,19,20)(H,16,17,18,21)/p-1/b12-6+
C15H13N2O6S349.33911100

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