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 4 results

Search term: PIOCCSAKADOZFV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4746337

Double-bond stereo
InChI=1/C23H16N2O4S/c1-12-8-13(2)20-17(9-12)25-21(26)19(30-23(25)24-20)11-16-6-7-18(29-16)14-4-3-5-15(10-14)22(27)28/h3-11H,1-2H3,(H,27,28)/b19-11+
C23H16N2O4S416.4491171100
5010656

Double-bond stereo
InChI=1/C23H16N2O4S/c1-12-8-13(2)20-17(9-12)25-21(26)19(30-23(25)24-20)11-16-6-7-18(29-16)14-4-3-5-15(10-14)22(27)28/h3-11H,1-2H3,(H,27,28)/b19-11-
C23H16N2O4S416.44917500
2990929

Double-bond stereo
InChI=1/C23H16N2O4S/c1-12-8-13(2)20-17(9-12)25-21(26)19(30-23(25)24-20)11-16-6-7-18(29-16)14-4-3-5-15(10-14)22(27)28/h3-11H,1-2H3,(H,27,28)
C23H16N2O4S416.449144200
5440239

Charge

Double-bond stereo
InChI=1/C23H16N2O4S/c1-12-8-13(2)20-17(9-12)25-21(26)19(30-23(25)24-20)11-16-6-7-18(29-16)14-4-3-5-15(10-14)22(27)28/h3-11H,1-2H3,(H,27,28)/p-1
C23H15N2O4S415.44171100

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