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: WJBLIZMJWDHMFX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1407524

Double-bond stereo
InChI=1/C23H13ClN2O5S/c24-18-9-13(5-7-17(18)22(28)29)19-8-6-16(31-19)10-20-21(27)26(23(30)32-20)12-15-4-2-1-3-14(15)11-25/h1-10H,12H2,(H,28,29)/b20-10-
C23H13ClN2O5S464.8777151100
1033981

Double-bond stereo
InChI=1/C23H13ClN2O5S/c24-18-9-13(5-7-17(18)22(28)29)19-8-6-16(31-19)10-20-21(27)26(23(30)32-20)12-15-4-2-1-3-14(15)11-25/h1-10H,12H2,(H,28,29)
C23H13ClN2O5S464.87776400
1407525

Double-bond stereo
InChI=1/C23H13ClN2O5S/c24-18-9-13(5-7-17(18)22(28)29)19-8-6-16(31-19)10-20-21(27)26(23(30)32-20)12-15-4-2-1-3-14(15)11-25/h1-10H,12H2,(H,28,29)/b20-10+
C23H13ClN2O5S464.87775300
1407523

Charge

Double-bond stereo
InChI=1/C23H13ClN2O5S/c24-18-9-13(5-7-17(18)22(28)29)19-8-6-16(31-19)10-20-21(27)26(23(30)32-20)12-15-4-2-1-3-14(15)11-25/h1-10H,12H2,(H,28,29)/p-1/b20-10-
C23H12ClN2O5S463.87031100

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