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 5 results

Search term: HWLKUJXDHHWAIQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2040603

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H13NO3/c1-15-11(14)10-9-3-2-8(13)6-7(9)4-5-12-10/h2-3,6,10,12-13H,4-5H2,1H3
C11H13NO3207.22582352100
5499350

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13NO3/c1-15-11(14)10-9-3-2-8(13)6-7(9)4-5-12-10/h2-3,6,10,12-13H,4-5H2,1H3/t10-/m1/s1
C11H13NO3207.22585300
5499348

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13NO3/c1-15-11(14)10-9-3-2-8(13)6-7(9)4-5-12-10/h2-3,6,10,12-13H,4-5H2,1H3/t10-/m0/s1
C11H13NO3207.22583100
5499349

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13NO3/c1-15-11(14)10-9-3-2-8(13)6-7(9)4-5-12-10/h2-3,6,10,12-13H,4-5H2,1H3/p+1/t10-/m1/s1
C11H14NO3208.23321100
5499347

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13NO3/c1-15-11(14)10-9-3-2-8(13)6-7(9)4-5-12-10/h2-3,6,10,12-13H,4-5H2,1H3/p+1/t10-/m0/s1
C11H14NO3208.23321100

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