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: QHGUCRYDKWKLMG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4420

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2
C8H11NO2153.17848810071323137
389242

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2/t8-/m0/s1
C8H11NO2153.1784313555103
395169

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2/t8-/m1/s1
C8H11NO2153.1784172600
10297276

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2/p+1
C8H12NO2154.18583300
78333988

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2/i5D2,8D
C8H8D3NO2156.19692200
5323098

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2/p+1/t8-/m0/s1
C8H12NO2154.186382100
5294096

Charge

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

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