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 5 results

Search term: AZJFCUDCKGDHOQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2983438

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H14N2O/c1-10(2)7(6-9)8-4-3-5-11-8/h3-5,7H,6,9H2,1-2H3
C8H14N2O154.20956624500
5418955

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H14N2O/c1-10(2)7(6-9)8-4-3-5-11-8/h3-5,7H,6,9H2,1-2H3/t7-/m0/s1
C8H14N2O154.20963100
5418957

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H14N2O/c1-10(2)7(6-9)8-4-3-5-11-8/h3-5,7H,6,9H2,1-2H3/t7-/m1/s1
C8H14N2O154.20963100
5418956

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H14N2O/c1-10(2)7(6-9)8-4-3-5-11-8/h3-5,7H,6,9H2,1-2H3/p+2/t7-/m1/s1
C8H16N2O156.22431100
5418954

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H14N2O/c1-10(2)7(6-9)8-4-3-5-11-8/h3-5,7H,6,9H2,1-2H3/p+2/t7-/m0/s1
C8H16N2O156.22431100

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