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 6 results

Search term: QZFXAOHLKWXQTL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3617794

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H23NO4/c1-11(2)7-8-21-14-5-3-12(4-6-14)13(9-15(17)18)10-16(19)20/h3-6,11,13H,7-10H2,1-2H3,(H2,17,18)(H,19,20)
C16H23NO4293.35812181300
597942

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H23NO4/c1-11(2)7-8-21-14-5-3-12(4-6-14)13(9-15(17)18)10-16(19)20/h3-6,11,13H,7-10H2,1-2H3,(H2,17,18)(H,19,20)/t13-/m0/s1
C16H23NO4293.35813200
597943

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H23NO4/c1-11(2)7-8-21-14-5-3-12(4-6-14)13(9-15(17)18)10-16(19)20/h3-6,11,13H,7-10H2,1-2H3,(H2,17,18)(H,19,20)/t13-/m1/s1
C16H23NO4293.35812100
5296288

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H23NO4/c1-11(2)7-8-21-14-5-3-12(4-6-14)13(9-15(17)18)10-16(19)20/h3-6,11,13H,7-10H2,1-2H3,(H2,17,18)(H,19,20)/p-1/t13-/m0/s1
C16H22NO4292.350182200
5296289

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H23NO4/c1-11(2)7-8-21-14-5-3-12(4-6-14)13(9-15(17)18)10-16(19)20/h3-6,11,13H,7-10H2,1-2H3,(H2,17,18)(H,19,20)/p-1/t13-/m1/s1
C16H22NO4292.350182200
3926754

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H23NO4/c1-11(2)7-8-21-14-5-3-12(4-6-14)13(9-15(17)18)10-16(19)20/h3-6,11,13H,7-10H2,1-2H3,(H2,17,18)(H,19,20)/p-1
C16H22NO4292.35071100

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