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: ZWBOIOUXXAJRAU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
83224

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H10O/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-4,9-10H,5-6H2
C10H10O146.1858385407
9291325

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H10O/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-4,9-10H,5-6H2/t9-,10+/m1/s1
C10H10O146.1858111300
9280639

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H10O/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-4,9-10H,5-6H2/t9-,10+/m0/s1
C10H10O146.185810800
8829713

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C10H10O/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-4,9-10H,5-6H2/t9-,10+/m0/s1/i9D
C10H9DO147.1922100
8853740

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C10H10O/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-4,9-10H,5-6H2/t9-,10+/m0/s1/i10D
C10H9DO147.1922100
9301530

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H10O/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-4,9-10H,5-6H2/t9-,10-/m1/s1
C10H10O146.18582100
75111976

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H10O/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-4,9-10H,5-6H2/t9-,10-/m0/s1
C10H10O146.18581100
75559764

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H10O/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-4,9-10H,5-6H2/t9-,10?/m0/s1
C10H10O146.18581100

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