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 9 results

Search term: QRAXLHLYZJCAKB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
486940

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C7H14O6/c1-13-5(3-9)7(12)6(11)4(10)2-8/h3-8,10-12H,2H2,1H3
C7H14O6194.18255113017
19101455

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C7H14O6/c1-13-5(3-9)7(12)6(11)4(10)2-8/h3-8,10-12H,2H2,1H3/t4-,5+,6-,7-/m1/s1
C7H14O6194.1825591746351
19973680

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C7H14O6/c1-13-5(3-9)7(12)6(11)4(10)2-8/h3-8,10-12H,2H2,1H3/t4-,5+,6+,7-/m1/s1
C7H14O6194.18254520
24824240

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C7H14O6/c1-13-5(3-9)7(12)6(11)4(10)2-8/h3-8,10-12H,2H2,1H3/t4-,5-,6-,7-/m1/s1
C7H14O6194.182534049
24824241

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C7H14O6/c1-13-5(3-9)7(12)6(11)4(10)2-8/h3-8,10-12H,2H2,1H3/t4-,5+,6-,7+/m1/s1
C7H14O6194.18251100
67025002

4 of 4 defined stereocentres - 4/4 defined

Non-standard isotope
InChI=1/C7H14O6/c1-13-5(3-9)7(12)6(11)4(10)2-8/h3-8,10-12H,2H2,1H3/t4-,5+,6-,7-/m1/s1/i1D
C7H13DO6195.18861600
67160331

4 of 4 defined stereocentres - 4/4 defined

Non-standard isotope
InChI=1/C7H14O6/c1-13-5(3-9)7(12)6(11)4(10)2-8/h3-8,10-12H,2H2,1H3/t4-,5-,6-,7-/m1/s1/i1D
C7H13DO6195.18861100
75156656

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C7H14O6/c1-13-5(3-9)7(12)6(11)4(10)2-8/h3-8,10-12H,2H2,1H3/t4-,5-,6+,7-/m1/s1
C7H14O6194.18251100
75164397

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C7H14O6/c1-13-5(3-9)7(12)6(11)4(10)2-8/h3-8,10-12H,2H2,1H3/t4-,5+,6+,7-/m0/s1
C7H14O6194.18251100

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