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: OXMIDRBAFOEOQT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13255

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H12O/c1-5-3-4-6(2)7-5/h5-6H,3-4H2,1-2H3
C6H12O100.158981100850
15649

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H12O/c1-5-3-4-6(2)7-5/h5-6H,3-4H2,1-2H3/t5-,6+
C6H12O100.1589181700
5884681

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H12O/c1-5-3-4-6(2)7-5/h5-6H,3-4H2,1-2H3/t5-,6-/m1/s1
C6H12O100.1589161400
5884676

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H12O/c1-5-3-4-6(2)7-5/h5-6H,3-4H2,1-2H3/t5-,6-/m0/s1
C6H12O100.15896400
77410125

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H12O/c1-5-3-4-6(2)7-5/h5-6H,3-4H2,1-2H3/p+1
C6H13O101.16631100
113510347

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C6H12O/c1-5-3-4-6(2)7-5/h5-6H,3-4H2,1-2H3/i1+1,2+1
C413C2H12O102.14421100
113531569

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C6H12O/c1-5-3-4-6(2)7-5/h5-6H,3-4H2,1-2H3/i1D3,2D3
C6H6D6O106.19591100

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