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 6 results

Search term: VKIRRGRTJUUZHS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17352

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H14N2/c7-5-1-2-6(8)4-3-5/h5-6H,1-4,7-8H2
C6H14N2114.18881091212553
16499312

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H14N2/c7-5-1-2-6(8)4-3-5/h5-6H,1-4,7-8H2/t5-,6-
C6H14N2114.18889562218
18850813

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H14N2/c7-5-1-2-6(8)4-3-5/h5-6H,1-4,7-8H2/t5-,6+
C6H14N2114.1888584017
24532384

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C6H14N2/c7-5-1-2-6(8)4-3-5/h5-6H,1-4,7-8H2/i1D2,2D2,3D2,4D2,5D,6D
C6H4D10N2124.25042100
24770739

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H14N2/c7-5-1-2-6(8)4-3-5/h5-6H,1-4,7-8H2/p+2/t5-,6-
C6H16N2116.20352202
4410978

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H14N2/c7-5-1-2-6(8)4-3-5/h5-6H,1-4,7-8H2/p+2
C6H16N2116.204642200

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