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: RFTHZWUILKNFAY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
18302684

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H16N2/c1-3-9(2)14-8-10-6-4-5-7-11(10)12(14)13/h4-7,9,13H,3,8H2,1-2H3
C12H16N2188.2688161600
3924016

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H16N2/c1-3-9(2)14-8-10-6-4-5-7-11(10)12(14)13/h4-7,9,13H,3,8H2,1-2H3/p+1
C12H17N2189.27625100
2252013

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H16N2/c1-3-9(2)14-8-10-6-4-5-7-11(10)12(14)13/h4-7,9,13H,3,8H2,1-2H3/b13-12+
C12H16N2188.268844200
5321449

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16N2/c1-3-9(2)14-8-10-6-4-5-7-11(10)12(14)13/h4-7,9,13H,3,8H2,1-2H3/p+1/t9-/m1/s1
C12H17N2189.276782100
5321450

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16N2/c1-3-9(2)14-8-10-6-4-5-7-11(10)12(14)13/h4-7,9,13H,3,8H2,1-2H3/p+1/t9-/m0/s1
C12H17N2189.276782100

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