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 8 results

Search term: UOPDTDOYAQDGNT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
168848

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C16H20O6/c1-16(2)21-13-12-11(19-15(13)22-16)10(8-17)18-14(20-12)9-6-4-3-5-7-9/h3-7,10-15,17H,8H2,1-2H3/t10-,11-,12+,13-,14+,15-/m1/s1
C16H20O6308.32645300
499683

0 of 6 defined stereocentres - 0/6 defined
InChI=1/C16H20O6/c1-16(2)21-13-12-11(19-15(13)22-16)10(8-17)18-14(20-12)9-6-4-3-5-7-9/h3-7,10-15,17H,8H2,1-2H3
C16H20O6308.32645600
9913076

5 of 6 defined stereocentres - 5/6 defined
InChI=1/C16H20O6/c1-16(2)21-13-12-11(19-15(13)22-16)10(8-17)18-14(20-12)9-6-4-3-5-7-9/h3-7,10-15,17H,8H2,1-2H3/t10?,11-,12-,13+,14-,15+/m0/s1
C16H20O6308.32642100
9945929

5 of 6 defined stereocentres - 5/6 defined
InChI=1/C16H20O6/c1-16(2)21-13-12-11(19-15(13)22-16)10(8-17)18-14(20-12)9-6-4-3-5-7-9/h3-7,10-15,17H,8H2,1-2H3/t10-,11-,12-,13+,14?,15-/m1/s1
C16H20O6308.32642100
19993922

4 of 6 defined stereocentres - 4/6 defined
InChI=1/C16H20O6/c1-16(2)21-13-12-11(19-15(13)22-16)10(8-17)18-14(20-12)9-6-4-3-5-7-9/h3-7,10-15,17H,8H2,1-2H3/t10-,11-,12+,13-,14?,15?/m1/s1
C16H20O6308.32641100
37888771

3 of 6 defined stereocentres - 3/6 defined
InChI=1/C16H20O6/c1-16(2)21-13-12-11(19-15(13)22-16)10(8-17)18-14(20-12)9-6-4-3-5-7-9/h3-7,10-15,17H,8H2,1-2H3/t10?,11-,12+,13-,14?,15?/m1/s1
C16H20O6308.32641100
58820330

4 of 6 defined stereocentres - 4/6 defined
InChI=1/C16H20O6/c1-16(2)21-13-12-11(19-15(13)22-16)10(8-17)18-14(20-12)9-6-4-3-5-7-9/h3-7,10-15,17H,8H2,1-2H3/t10-,11+,12-,13+,14?,15?/m1/s1
C16H20O6308.32641100
74107005

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C16H20O6/c1-16(2)21-13-12-11(19-15(13)22-16)10(8-17)18-14(20-12)9-6-4-3-5-7-9/h3-7,10-15,17H,8H2,1-2H3/t10-,11+,12+,13-,14+,15-/m1/s1
C16H20O6308.32641100

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