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: QYIKHFHOTWVFHY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2114894

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H18N2O3/c13-9(14)5-3-1-2-4-8-6-7-11-10(15)12-8/h8H,1-7H2,(H,13,14)(H2,11,12,15)
C10H18N2O3214.2615211700
1549802

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H18N2O3/c13-9(14)5-3-1-2-4-8-6-7-11-10(15)12-8/h8H,1-7H2,(H,13,14)(H2,11,12,15)/t8-/m0/s1
C10H18N2O3214.26152100
1549804

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H18N2O3/c13-9(14)5-3-1-2-4-8-6-7-11-10(15)12-8/h8H,1-7H2,(H,13,14)(H2,11,12,15)/t8-/m1/s1
C10H18N2O3214.26152100
1549801

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H18N2O3/c13-9(14)5-3-1-2-4-8-6-7-11-10(15)12-8/h8H,1-7H2,(H,13,14)(H2,11,12,15)/p-1/t8-/m0/s1
C10H17N2O3213.25411100
1549803

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H18N2O3/c13-9(14)5-3-1-2-4-8-6-7-11-10(15)12-8/h8H,1-7H2,(H,13,14)(H2,11,12,15)/p-1/t8-/m1/s1
C10H17N2O3213.25411100

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