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: UVLUTFPNPMQNQB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3109974

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H19NO3/c1-9(8-11(14)15)7-10(13)12-5-3-2-4-6-12/h9H,2-8H2,1H3,(H,14,15)
C11H19NO3213.2735191300
5652876

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H19NO3/c1-9(8-11(14)15)7-10(13)12-5-3-2-4-6-12/h9H,2-8H2,1H3,(H,14,15)/t9-/m1/s1
C11H19NO3213.27353200
5652874

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H19NO3/c1-9(8-11(14)15)7-10(13)12-5-3-2-4-6-12/h9H,2-8H2,1H3,(H,14,15)/t9-/m0/s1
C11H19NO3213.27352100
5652875

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H19NO3/c1-9(8-11(14)15)7-10(13)12-5-3-2-4-6-12/h9H,2-8H2,1H3,(H,14,15)/p-1/t9-/m1/s1
C11H18NO3212.26611100
5652873

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H19NO3/c1-9(8-11(14)15)7-10(13)12-5-3-2-4-6-12/h9H,2-8H2,1H3,(H,14,15)/p-1/t9-/m0/s1
C11H18NO3212.26611100

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