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 4 results

Search term: CDRHDQOGKXFJSA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10760394

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N2O5/c1-11-9-4-8(17-6-7(14)5-13)2-3-10(9)12(15)16/h2-4,7,11,13-14H,5-6H2,1H3
C10H14N2O5242.2286252500
34995410

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2O5/c1-11-9-4-8(17-6-7(14)5-13)2-3-10(9)12(15)16/h2-4,7,11,13-14H,5-6H2,1H3/t7-/m1/s1
C10H14N2O5242.22861100
34995411

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2O5/c1-11-9-4-8(17-6-7(14)5-13)2-3-10(9)12(15)16/h2-4,7,11,13-14H,5-6H2,1H3/t7-/m0/s1
C10H14N2O5242.22861100
128918181

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H14N2O5/c1-11-9-4-8(17-6-7(14)5-13)2-3-10(9)12(15)16/h2-4,7,11,13-14H,5-6H2,1H3/i5D2,6D2,7D
C10H9D5N2O5247.25941200

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