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: JDZNIWUNOASRIK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2052473

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H13NO2/c1-8(12(14)15)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7-8,13H,6H2,1H3,(H,14,15)
C12H13NO2203.23712765600
647569

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H13NO2/c1-8(12(14)15)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7-8,13H,6H2,1H3,(H,14,15)/t8-/m0/s1
C12H13NO2203.23714200
647571

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H13NO2/c1-8(12(14)15)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7-8,13H,6H2,1H3,(H,14,15)/t8-/m1/s1
C12H13NO2203.23714200
3361325

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H13NO2/c1-8(12(14)15)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7-8,13H,6H2,1H3,(H,14,15)/p-1
C12H12NO2202.229182200
5309027

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H13NO2/c1-8(12(14)15)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7-8,13H,6H2,1H3,(H,14,15)/p-1/t8-/m0/s1
C12H12NO2202.229181100
5309028

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H13NO2/c1-8(12(14)15)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7-8,13H,6H2,1H3,(H,14,15)/p-1/t8-/m1/s1
C12H12NO2202.229181100

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