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: RBAXYQNPTNUFEZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
263400

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C8H16O6/c1-2-13-8-6(12)5(11)7(14-8)4(10)3-9/h4-12H,2-3H2,1H3
C8H16O6208.2096500
9576410

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C8H16O6/c1-2-13-8-6(12)5(11)7(14-8)4(10)3-9/h4-12H,2-3H2,1H3/t4-,5-,6-,7+,8-/m1/s1
C8H16O6208.2093100
8118115

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C8H16O6/c1-2-13-8-6(12)5(11)7(14-8)4(10)3-9/h4-12H,2-3H2,1H3/t4?,5-,6-,7-,8-/m1/s1
C8H16O6208.2092100
8395425

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C8H16O6/c1-2-13-8-6(12)5(11)7(14-8)4(10)3-9/h4-12H,2-3H2,1H3/t4?,5-,6-,7-,8+/m1/s1
C8H16O6208.2092100
57487198

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C8H16O6/c1-2-13-8-6(12)5(11)7(14-8)4(10)3-9/h4-12H,2-3H2,1H3/t4-,5-,6-,7-,8-/m1/s1
C8H16O6208.2091100
57487199

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C8H16O6/c1-2-13-8-6(12)5(11)7(14-8)4(10)3-9/h4-12H,2-3H2,1H3/t4-,5-,6-,7-,8+/m1/s1
C8H16O6208.2091100

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