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: PPUMKKKFXCWRNH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4985123

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H16N2O/c1-9-4-3-8-6-7(9)2-5-10/h7-8,10H,2-6H2,1H3
C7H16N2O144.2147594600
6345905

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H16N2O/c1-9-4-3-8-6-7(9)2-5-10/h7-8,10H,2-6H2,1H3/t7-/m0/s1
C7H16N2O144.21476300
6345902

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H16N2O/c1-9-4-3-8-6-7(9)2-5-10/h7-8,10H,2-6H2,1H3/t7-/m1/s1
C7H16N2O144.21474200
6345904

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H16N2O/c1-9-4-3-8-6-7(9)2-5-10/h7-8,10H,2-6H2,1H3/p+2/t7-/m0/s1
C7H18N2O146.22951100
6345901

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H16N2O/c1-9-4-3-8-6-7(9)2-5-10/h7-8,10H,2-6H2,1H3/p+2/t7-/m1/s1
C7H18N2O146.22951100

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