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: LYAKTZCHRSYYSC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5016062

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H24N2O/c1-14(2)17-11-9-15(3)18(13-17)20-21-19(22)12-10-16-7-5-4-6-8-16/h4-9,17H,1,10-13H2,2-3H3,(H,21,22)/b20-18-
C19H24N2O296.4067211500
4822116

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H24N2O/c1-14(2)17-11-9-15(3)18(13-17)20-21-19(22)12-10-16-7-5-4-6-8-16/h4-9,17H,1,10-13H2,2-3H3,(H,21,22)/b20-18+
C19H24N2O296.4067131000
3730714

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H24N2O/c1-14(2)17-11-9-15(3)18(13-17)20-21-19(22)12-10-16-7-5-4-6-8-16/h4-9,17H,1,10-13H2,2-3H3,(H,21,22)
C19H24N2O296.406668400
4549155

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H24N2O/c1-14(2)17-11-9-15(3)18(13-17)20-21-19(22)12-10-16-7-5-4-6-8-16/h4-9,17H,1,10-13H2,2-3H3,(H,21,22)/b20-18-/t17-/m1/s1
C19H24N2O296.40672100
4549156

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H24N2O/c1-14(2)17-11-9-15(3)18(13-17)20-21-19(22)12-10-16-7-5-4-6-8-16/h4-9,17H,1,10-13H2,2-3H3,(H,21,22)/b20-18-/t17-/m0/s1
C19H24N2O296.40672100

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