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: QFYQIWDMMSKNFF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13085354

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C7H14O6/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h2-13H,1H2/t2-,3-,4-,5+,6+,7-/m1/s1
C7H14O6194.18255500
9496433

4 of 6 defined stereocentres - 4/6 defined
InChI=1/C7H14O6/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h2-13H,1H2/t2?,3-,4-,5-,6+,7?/m1/s1
C7H14O6194.18252100
23123756

0 of 6 defined stereocentres - 0/6 defined
InChI=1/C7H14O6/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h2-13H,1H2
C7H14O6194.18251100
61648525

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C7H14O6/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h2-13H,1H2/t2-,3-,4-,5+,6-,7-/m1/s1
C7H14O6194.18251100
61689841

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C7H14O6/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h2-13H,1H2/t2-,3-,4-,5-,6+,7+/m1/s1
C7H14O6194.18251100
66424081

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C7H14O6/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h2-13H,1H2/t2-,3-,4+,5-,6-,7-/m1/s1
C7H14O6194.18251400
67163336

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C7H14O6/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h2-13H,1H2/t2-,3-,4+,5-,6-,7+/m1/s1
C7H14O6194.18251400

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