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 7 results

Search term: ULYRNJXBIWKSGT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2187645

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H22N2O/c1-12-6-5-9-19(10-12)11-15-13(2)18-16-8-4-3-7-14(16)17(15)20/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H,18,20)
C17H22N2O270.36938241600
638371

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H22N2O/c1-12-6-5-9-19(10-12)11-15-13(2)18-16-8-4-3-7-14(16)17(15)20/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H,18,20)/t12-/m1/s1
C17H22N2O270.36942100
638372

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H22N2O/c1-12-6-5-9-19(10-12)11-15-13(2)18-16-8-4-3-7-14(16)17(15)20/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H,18,20)/t12-/m0/s1
C17H22N2O270.36942100
2846827

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H22N2O/c1-12-6-5-9-19(10-12)11-15-13(2)18-16-8-4-3-7-14(16)17(15)20/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H,18,20)/p+2
C17H24N2O272.385261100
2846828

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H22N2O/c1-12-6-5-9-19(10-12)11-15-13(2)18-16-8-4-3-7-14(16)17(15)20/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H,18,20)/p+1
C17H23N2O271.377321100
5303917

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H22N2O/c1-12-6-5-9-19(10-12)11-15-13(2)18-16-8-4-3-7-14(16)17(15)20/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H,18,20)/p+1/t12-/m1/s1
C17H23N2O271.377321100
5303918

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H22N2O/c1-12-6-5-9-19(10-12)11-15-13(2)18-16-8-4-3-7-14(16)17(15)20/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H,18,20)/p+1/t12-/m0/s1
C17H23N2O271.377321100

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