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: ZNXXWTPQHVLMQT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
134347

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H12O4/c12-9-3-1-7(6-10(9)13)5-8-2-4-11(14)15-8/h1,3,6,8,12-13H,2,4-5H2
C11H12O4208.2106435700
24207288

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O4/c12-9-3-1-7(6-10(9)13)5-8-2-4-11(14)15-8/h1,3,6,8,12-13H,2,4-5H2/t8-/m1/s1
C11H12O4208.2106192000
57617813

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H12O4/c12-9-3-1-7(6-10(9)13)5-8-2-4-11(14)15-8/h1,3,6,8,12-13H,2,4-5H2/t8-/m0/s1
C11H12O4208.21063200
58784992

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C11H12O4/c12-9-3-1-7(6-10(9)13)5-8-2-4-11(14)15-8/h1,3,6,8,12-13H,2,4-5H2/t8-/m1/s1/i1D,3D,6D
C11H9D3O4211.22912200
111311538

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C11H12O4/c12-9-3-1-7(6-10(9)13)5-8-2-4-11(14)15-8/h1,3,6,8,12-13H,2,4-5H2/t8-/m0/s1/i1D,3D,6D
C11H9D3O4211.22911100

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