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: RIGKPBKPPIVLOS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2243706

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H18N2O5/c1-10(14(17)15-9-13-3-2-8-20-13)21-12-6-4-11(5-7-12)16(18)19/h4-7,10,13H,2-3,8-9H2,1H3,(H,15,17)
C14H18N2O5294.30312261700
5681370

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H18N2O5/c1-10(14(17)15-9-13-3-2-8-20-13)21-12-6-4-11(5-7-12)16(18)19/h4-7,10,13H,2-3,8-9H2,1H3,(H,15,17)/t10-,13-/m0/s1
C14H18N2O5294.30312100
5681371

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H18N2O5/c1-10(14(17)15-9-13-3-2-8-20-13)21-12-6-4-11(5-7-12)16(18)19/h4-7,10,13H,2-3,8-9H2,1H3,(H,15,17)/t10-,13+/m1/s1
C14H18N2O5294.30312100
5681372

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H18N2O5/c1-10(14(17)15-9-13-3-2-8-20-13)21-12-6-4-11(5-7-12)16(18)19/h4-7,10,13H,2-3,8-9H2,1H3,(H,15,17)/t10-,13+/m0/s1
C14H18N2O5294.30312100
5681373

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H18N2O5/c1-10(14(17)15-9-13-3-2-8-20-13)21-12-6-4-11(5-7-12)16(18)19/h4-7,10,13H,2-3,8-9H2,1H3,(H,15,17)/t10-,13-/m1/s1
C14H18N2O5294.30312100

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