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 7 results

Search term: HNVIQLPOGUDBSU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
556778

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3/t5-,6+
C6H13NO115.17351098101
99508

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3
C6H13NO115.1735961324828
9312246

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3/t5-,6-/m1/s1
C6H13NO115.1735726300
556779

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3/t5-,6-/m0/s1
C6H13NO115.1735696000
73997119

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3/t5-,6?/m1/s1
C6H13NO115.17354300
107450178

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3/t5-,6+/i3D2,4D2
C6H9D4NO119.19821100
5323090

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3/p+1/t5-,6+
C6H14NO116.181461100

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