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 8 results

Search term: VUBSFQDNXFFAPF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3840212

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C6H14N2O4/c7-3-4(8)6(11)12-2(1-9)5(3)10/h2-6,9-11H,1,7-8H2
C6H14N2O4178.18644300
61680127

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C6H14N2O4/c7-3-4(8)6(11)12-2(1-9)5(3)10/h2-6,9-11H,1,7-8H2/t2-,3-,4-,5-,6?/m1/s1
C6H14N2O4178.18643300
61459143

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C6H14N2O4/c7-3-4(8)6(11)12-2(1-9)5(3)10/h2-6,9-11H,1,7-8H2/t2-,3-,4-,5-,6+/m1/s1
C6H14N2O4178.18642100
61585494

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C6H14N2O4/c7-3-4(8)6(11)12-2(1-9)5(3)10/h2-6,9-11H,1,7-8H2/t2-,3-,4+,5-,6?/m1/s1
C6H14N2O4178.18641100
61632158

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C6H14N2O4/c7-3-4(8)6(11)12-2(1-9)5(3)10/h2-6,9-11H,1,7-8H2/t2-,3+,4-,5-,6?/m1/s1
C6H14N2O4178.18641100
61677087

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C6H14N2O4/c7-3-4(8)6(11)12-2(1-9)5(3)10/h2-6,9-11H,1,7-8H2/t2-,3+,4+,5-,6?/m1/s1
C6H14N2O4178.18641100
61700430

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C6H14N2O4/c7-3-4(8)6(11)12-2(1-9)5(3)10/h2-6,9-11H,1,7-8H2/t2-,3-,4-,5+,6?/m1/s1
C6H14N2O4178.18641100
61424391

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C6H14N2O4/c7-3-4(8)6(11)12-2(1-9)5(3)10/h2-6,9-11H,1,7-8H2/t2-,3-,4+,5-,6+/m1/s1
C6H14N2O4178.18641100

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