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 9 results

Search term: ZLJVCXLTFBUWGK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4479220

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C16H22O8/c1-3-9(18)8-4-5-10(11(6-8)22-2)23-16-15(21)14(20)13(19)12(7-17)24-16/h4-6,12-17,19-21H,3,7H2,1-2H3/t12-,13-,14+,15-,16-/m1/s1
C16H22O8342.3411131100
809543

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C16H22O8/c1-3-9(18)8-4-5-10(11(6-8)22-2)23-16-15(21)14(20)13(19)12(7-17)24-16/h4-6,12-17,19-21H,3,7H2,1-2H3/t12-,13+,14-,15+,16-/m1/s1
C16H22O8342.34113200
809544

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C16H22O8/c1-3-9(18)8-4-5-10(11(6-8)22-2)23-16-15(21)14(20)13(19)12(7-17)24-16/h4-6,12-17,19-21H,3,7H2,1-2H3/t12-,13-,14+,15-,16+/m0/s1
C16H22O8342.34112100
3047714

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C16H22O8/c1-3-9(18)8-4-5-10(11(6-8)22-2)23-16-15(21)14(20)13(19)12(7-17)24-16/h4-6,12-17,19-21H,3,7H2,1-2H3
C16H22O8342.341082100
5429354

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C16H22O8/c1-3-9(18)8-4-5-10(11(6-8)22-2)23-16-15(21)14(20)13(19)12(7-17)24-16/h4-6,12-17,19-21H,3,7H2,1-2H3/t12-,13+,14-,15+,16-/m0/s1
C16H22O8342.34112100
5429355

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C16H22O8/c1-3-9(18)8-4-5-10(11(6-8)22-2)23-16-15(21)14(20)13(19)12(7-17)24-16/h4-6,12-17,19-21H,3,7H2,1-2H3/t12-,13-,14+,15-,16+/m1/s1
C16H22O8342.34112100
17461506

2 of 5 defined stereocentres - 2/5 defined
InChI=1/C16H22O8/c1-3-9(18)8-4-5-10(11(6-8)22-2)23-16-15(21)14(20)13(19)12(7-17)24-16/h4-6,12-17,19-21H,3,7H2,1-2H3/t12?,13-,14?,15?,16+/m1/s1
C16H22O8342.34111100
62383900

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C16H22O8/c1-3-9(18)8-4-5-10(11(6-8)22-2)23-16-15(21)14(20)13(19)12(7-17)24-16/h4-6,12-17,19-21H,3,7H2,1-2H3/t12-,13+,14-,15+,16+/m0/s1
C16H22O8342.34111100

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