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 4 results

Search term: KLOSFCYARRGNBI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4644483

Double-bond stereo
InChI=1/C18H18N2O8S2/c1-11(21)19-15-7-5-13(17(9-15)29(23,24)25)3-4-14-6-8-16(20-12(2)22)10-18(14)30(26,27)28/h3-10H,1-2H3,(H,19,21)(H,20,22)(H,23,24,25)(H,26,27,28)/b4-3+
C18H18N2O8S2454.4741131000
4678423

Charge

Double-bond stereo
InChI=1/C18H18N2O8S2/c1-11(21)19-15-7-5-13(17(9-15)29(23,24)25)3-4-14-6-8-16(20-12(2)22)10-18(14)30(26,27)28/h3-10H,1-2H3,(H,19,21)(H,20,22)(H,23,24,25)(H,26,27,28)/p-2/b4-3+
C18H16N2O8S2452.45934300
2030363

Double-bond stereo
InChI=1/C18H18N2O8S2/c1-11(21)19-15-7-5-13(17(9-15)29(23,24)25)3-4-14-6-8-16(20-12(2)22)10-18(14)30(26,27)28/h3-10H,1-2H3,(H,19,21)(H,20,22)(H,23,24,25)(H,26,27,28)
C18H18N2O8S2454.474123100
2345508

Charge

Double-bond stereo
InChI=1/C18H18N2O8S2/c1-11(21)19-15-7-5-13(17(9-15)29(23,24)25)3-4-14-6-8-16(20-12(2)22)10-18(14)30(26,27)28/h3-10H,1-2H3,(H,19,21)(H,20,22)(H,23,24,25)(H,26,27,28)/p-2
C18H16N2O8S2452.458241100

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