Matches any text strings used to describe a molecule.



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 12 results

Search term: UQTZMGFTRHFAAM (Found by InChIKey (skeleton match))

IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
388804

1 of 1 defined stereocentres - 1/1 defined

C9H10INO3307.08511212323716
6036

0 of 1 defined stereocentres - 0/1 defined

C9H10INO3307.0851531484828
5036197

1 of 1 defined stereocentres - 1/1 defined

C9H10INO3307.0851313612
151056

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope

C9H10131INO3311.0867141600
8368637

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope

C9H10124INO3304.08684400
9983568

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope

C9H10125INO3305.08523400
8015183

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope

C9H10125INO3305.08523300
32702412

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope

C9H10124INO3304.08682400
64884181

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope

C9H10131INO3311.08672200
68006849

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope

C9H10123INO3303.18061100
81367699

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope

C9H10123INO3303.18061100
58782765

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope

C313C6H10INO3313.0411100

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