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 10 results

Search term: JCZPMGDSEAFWDY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
110553

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H13NO6/c7-6(13)5(12)4(11)3(10)2(9)1-8/h2-5,8-12H,1H2,(H2,7,13)/t2-,3-,4+,5-/m1/s1
C6H13NO6195.1705123522
134781

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H13NO6/c7-6(13)5(12)4(11)3(10)2(9)1-8/h2-5,8-12H,1H2,(H2,7,13)/t2-,3-,4+,5+/m1/s1
C6H13NO6195.1705121500
167415

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H13NO6/c7-6(13)5(12)4(11)3(10)2(9)1-8/h2-5,8-12H,1H2,(H2,7,13)/t2-,3+,4+,5-/m0/s1
C6H13NO6195.17059800
190651

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C6H13NO6/c7-6(13)5(12)4(11)3(10)2(9)1-8/h2-5,8-12H,1H2,(H2,7,13)
C6H13NO6195.17059900
19399137

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H13NO6/c7-6(13)5(12)4(11)3(10)2(9)1-8/h2-5,8-12H,1H2,(H2,7,13)/t2-,3+,4+,5-/m1/s1
C6H13NO6195.17055400
21427976

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C6H13NO6/c7-6(13)5(12)4(11)3(10)2(9)1-8/h2-5,8-12H,1H2,(H2,7,13)/t2-,3+,4+,5+/m1/s1
C6H13NO6195.17053200
26668954

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H13NO6/c7-6(13)5(12)4(11)3(10)2(9)1-8/h2-5,8-12H,1H2,(H2,7,13)/t2-,3-,4+,5+/m0/s1
C6H13NO6195.17053200
62300107

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H13NO6/c7-6(13)5(12)4(11)3(10)2(9)1-8/h2-5,8-12H,1H2,(H2,7,13)/t2-,3+,4-,5-/m0/s1
C6H13NO6195.17053300
26668955

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H13NO6/c7-6(13)5(12)4(11)3(10)2(9)1-8/h2-5,8-12H,1H2,(H2,7,13)/t2-,3+,4-,5-/m1/s1
C6H13NO6195.17052200
75163415

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H13NO6/c7-6(13)5(12)4(11)3(10)2(9)1-8/h2-5,8-12H,1H2,(H2,7,13)/t2-,3+,4+,5+/m0/s1
C6H13NO6195.17051100

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