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: YEUZPPMNBARTOY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3797712

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H18O2/c1-9(12(14)15)10-5-7-11(8-6-10)13(2,3)4/h5-9H,1-4H3,(H,14,15)
C13H18O2206.28082211800
721537

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H18O2/c1-9(12(14)15)10-5-7-11(8-6-10)13(2,3)4/h5-9H,1-4H3,(H,14,15)/t9-/m0/s1
C13H18O2206.280815800
721539

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H18O2/c1-9(12(14)15)10-5-7-11(8-6-10)13(2,3)4/h5-9H,1-4H3,(H,14,15)/t9-/m1/s1
C13H18O2206.28088500
5320738

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H18O2/c1-9(12(14)15)10-5-7-11(8-6-10)13(2,3)4/h5-9H,1-4H3,(H,14,15)/p-1/t9-/m0/s1
C13H17O2205.272881100
5320739

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H18O2/c1-9(12(14)15)10-5-7-11(8-6-10)13(2,3)4/h5-9H,1-4H3,(H,14,15)/p-1/t9-/m1/s1
C13H17O2205.272881100

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