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: SPOXAJHVFXSERN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
205863

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12O5/c1-16-8-4-2-7(3-5-8)9(11(14)15)6-10(12)13/h2-5,9H,6H2,1H3,(H,12,13)(H,14,15)
C11H12O5224.21745500
676556

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O5/c1-16-8-4-2-7(3-5-8)9(11(14)15)6-10(12)13/h2-5,9H,6H2,1H3,(H,12,13)(H,14,15)/t9-/m1/s1
C11H12O5224.216200
676555

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O5/c1-16-8-4-2-7(3-5-8)9(11(14)15)6-10(12)13/h2-5,9H,6H2,1H3,(H,12,13)(H,14,15)/t9-/m0/s1
C11H12O5224.213100
4248418

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12O5/c1-16-8-4-2-7(3-5-8)9(11(14)15)6-10(12)13/h2-5,9H,6H2,1H3,(H,12,13)(H,14,15)/p-2
C11H10O5222.19411100
5315219

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O5/c1-16-8-4-2-7(3-5-8)9(11(14)15)6-10(12)13/h2-5,9H,6H2,1H3,(H,12,13)(H,14,15)/p-2/t9-/m1/s1
C11H10O5222.19411100
5315220

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O5/c1-16-8-4-2-7(3-5-8)9(11(14)15)6-10(12)13/h2-5,9H,6H2,1H3,(H,12,13)(H,14,15)/p-2/t9-/m0/s1
C11H10O5222.19411100

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