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 5 results

Search term: PJCCUACQELNHMX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7851296

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H11NO6/c8-1-2-3(9)4(10)5(11)6(7-12)13-2/h2-5,8-12H,1H2/b7-6-/t2-,3-,4+,5-/m1/s1
C6H11NO6193.15467600
33286765

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H11NO6/c8-1-2-3(9)4(10)5(11)6(7-12)13-2/h2-5,8-12H,1H2/b7-6+/t2-,3-,4+,5-/m1/s1
C6H11NO6193.15463200
61398708

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H11NO6/c8-1-2-3(9)4(10)5(11)6(7-12)13-2/h2-5,8-12H,1H2/t2-,3-,4+,5-/m1/s1
C6H11NO6193.15461100
61651907

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C6H11NO6/c8-1-2-3(9)4(10)5(11)6(7-12)13-2/h2-5,8-12H,1H2/t2-,3-,4+,5+/m1/s1
C6H11NO6193.15461100
23155939

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C6H11NO6/c8-1-2-3(9)4(10)5(11)6(7-12)13-2/h2-5,8-12H,1H2/b7-6-
C6H11NO6193.15461100

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