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: DTOPKPBTCXKNFF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
15256344

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H14O2S/c1-9-7-8-17-13(9)12-5-3-11(4-6-12)10(2)14(15)16/h3-8,10H,1-2H3,(H,15,16)
C14H14O2S246.3248232600
113138

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H14O2S/c1-9-7-8-17-13(9)12-5-3-11(4-6-12)10(2)14(15)16/h3-8,10H,1-2H3,(H,15,16)/t10-/m1/s1
C14H14O2S246.3248171300
8013476

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H14O2S/c1-9-7-8-17-13(9)12-5-3-11(4-6-12)10(2)14(15)16/h3-8,10H,1-2H3,(H,15,16)/t10-/m0/s1
C14H14O2S246.32483400
8785921

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C14H14O2S/c1-9-7-8-17-13(9)12-5-3-11(4-6-12)10(2)14(15)16/h3-8,10H,1-2H3,(H,15,16)/t10-/m0/s1/i2+2
C1314CH14O2S248.31732100
8928394

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C14H14O2S/c1-9-7-8-17-13(9)12-5-3-11(4-6-12)10(2)14(15)16/h3-8,10H,1-2H3,(H,15,16)/i2+2
C1314CH14O2S248.31732100

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