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 7 results

Search term: ULDHMXUKGWMISQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
15855


1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m0/s1
C10H14O150.2176127138397668
21106424


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3
C10H14O150.2176125415405320758
388655


1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m1/s1
C10H14O150.2176118147397668
8734181

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m0/s1/i4D
C10H13DO151.22372100
8734182

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m1/s1/i4D
C10H13DO151.22372100
107437341

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/i5D2,6D2
C10H10D4O154.24221200
107447707

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m1/s1/i5D2,6D2
C10H10D4O154.24221600

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