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: LRCXRAABFLIVAI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4379

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11NO2/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8,10-11H,5,9H2
C8H11NO2153.1784941285713
627756

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO2/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8,10-11H,5,9H2/t8-/m0/s1
C8H11NO2153.1784111400
627755

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO2/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8,10-11H,5,9H2/t8-/m1/s1
C8H11NO2153.1784101300
5301402

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO2/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8,10-11H,5,9H2/p+1/t8-/m0/s1
C8H12NO2154.186382100
8617330

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H11NO2/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8,10-11H,5,9H2/t8-/m0/s1/i5D2
C8H9D2NO2155.19082100
9993911

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H11NO2/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8,10-11H,5,9H2/i5D2
C8H9D2NO2155.19082100
24536013

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11NO2/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8,10-11H,5,9H2/p+1
C8H12NO2154.18581100
5301401

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO2/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8,10-11H,5,9H2/p+1/t8-/m1/s1
C8H12NO2154.186381100

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