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 7 results

Search term: QIYOMZXJQAKHEK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9323416

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C10H18N2O2/c1-10(2,3)14-9(13)12-8-6-4-11-5-7(6)8/h6-8,11H,4-5H2,1-3H3,(H,12,13)
C10H18N2O2198.2621756600
18957998

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H18N2O2/c1-10(2,3)14-9(13)12-8-6-4-11-5-7(6)8/h6-8,11H,4-5H2,1-3H3,(H,12,13)/t6-,7+,8+
C10H18N2O2198.2621503700
18703715

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H18N2O2/c1-10(2,3)14-9(13)12-8-6-4-11-5-7(6)8/h6-8,11H,4-5H2,1-3H3,(H,12,13)/t6-,7+,8-
C10H18N2O2198.2621312100
9302368

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C10H18N2O2/c1-10(2,3)14-9(13)12-8-6-4-11-5-7(6)8/h6-8,11H,4-5H2,1-3H3,(H,12,13)/t6-,7+,8?
C10H18N2O2198.2621242300
110094609

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H18N2O2/c1-10(2,3)14-9(13)12-8-6-4-11-5-7(6)8/h6-8,11H,4-5H2,1-3H3,(H,12,13)/t6-,7-/m0/s1
C10H18N2O2198.26211100
110804713

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C10H18N2O2/c1-10(2,3)14-9(13)12-8-6-4-11-5-7(6)8/h6-8,11H,4-5H2,1-3H3,(H,12,13)/t6-,7?,8+/m0/s1
C10H18N2O2198.26211100
114393110

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H18N2O2/c1-10(2,3)14-9(13)12-8-6-4-11-5-7(6)8/h6-8,11H,4-5H2,1-3H3,(H,12,13)/t6-,7-/m1/s1
C10H18N2O2198.26211100

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