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: AZUXKVXMJOIAOF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7796

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H14O3/c1-5(7)3-9-4-6(2)8/h5-8H,3-4H2,1-2H3
C6H14O3134.17368695061
5323217

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H14O3/c1-5(7)3-9-4-6(2)8/h5-8H,3-4H2,1-2H3/t5-,6-/m0/s1
C6H14O3134.173566400
5323215

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H14O3/c1-5(7)3-9-4-6(2)8/h5-8H,3-4H2,1-2H3/t5-,6+
C6H14O3134.173565300
31043534

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H14O3/c1-5(7)3-9-4-6(2)8/h5-8H,3-4H2,1-2H3/t5-,6?/m0/s1
C6H14O3134.17363100
57579320

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H14O3/c1-5(7)3-9-4-6(2)8/h5-8H,3-4H2,1-2H3/t5-,6?/m1/s1
C6H14O3134.17363200
5323216

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H14O3/c1-5(7)3-9-4-6(2)8/h5-8H,3-4H2,1-2H3/t5-,6-/m1/s1
C6H14O3134.173562100

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