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 8 results

Search term: ZWAJLVLEBYIOTI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8890


0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H10O/c1-2-4-6-5(3-1)7-6/h5-6H,1-4H2
C6H10O98.143110312152454
553548

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H10O/c1-2-4-6-5(3-1)7-6/h5-6H,1-4H2/t5-,6+
C6H10O98.143171300
9030680

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C6H10O/c1-2-4-6-5(3-1)7-6/h5-6H,1-4H2/t5-,6+/i7+2
C6H1018O100.14282100
9346013

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H10O/c1-2-4-6-5(3-1)7-6/h5-6H,1-4H2/t5-,6-/m1/s1
C6H10O98.1432100
77411349

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H10O/c1-2-4-6-5(3-1)7-6/h5-6H,1-4H2/p+1
C6H11O99.15041100
128918267

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C6H10O/c1-2-4-6-5(3-1)7-6/h5-6H,1-4H2/i1+1,2+1,3+1,4+1,5+1,6+1
13C6H10O104.09891200

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