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: JHHZLHWJQPUNKB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
88681

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H9NO/c6-4-1-2-5-3-4/h4-6H,1-3H2
C4H9NO87.12041291122114
2040089

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H9NO/c6-4-1-2-5-3-4/h4-6H,1-3H2/t4-/m1/s1
C4H9NO87.12041286800
2015637

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H9NO/c6-4-1-2-5-3-4/h4-6H,1-3H2/t4-/m0/s1
C4H9NO87.12041217100
24532105

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C4H9NO/c6-4-1-2-5-3-4/h4-6H,1-3H2/i1D2,3D2,4D
C4H4D5NO92.15124400
5368744

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H9NO/c6-4-1-2-5-3-4/h4-6H,1-3H2/p+1/t4-/m0/s1
C4H10NO88.12782200
95617432

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H9NO/c6-4-1-2-5-3-4/h4-6H,1-3H2/p+1
C4H10NO88.12781100
111331363

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C4H9NO/c6-4-1-2-5-3-4/h4-6H,1-3H2/i1D2,2D2,3D2,4D
C4H2D7NO94.16351100
5360505

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H9NO/c6-4-1-2-5-3-4/h4-6H,1-3H2/p+1/t4-/m1/s1
C4H10NO88.12781100

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