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: LTDYDEIMJGYYLO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2269033

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H24N2O5/c1-4-24-16(20)10-13-17(21)18-7-8-19(13)11-12-5-6-14(22-2)15(9-12)23-3/h5-6,9,13H,4,7-8,10-11H2,1-3H3,(H,18,21)
C17H24N2O5336.38286271800
1156229

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H24N2O5/c1-4-24-16(20)10-13-17(21)18-7-8-19(13)11-12-5-6-14(22-2)15(9-12)23-3/h5-6,9,13H,4,7-8,10-11H2,1-3H3,(H,18,21)/t13-/m0/s1
C17H24N2O5336.38292100
1156230

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H24N2O5/c1-4-24-16(20)10-13-17(21)18-7-8-19(13)11-12-5-6-14(22-2)15(9-12)23-3/h5-6,9,13H,4,7-8,10-11H2,1-3H3,(H,18,21)/t13-/m1/s1
C17H24N2O5336.38292100
5352615

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H24N2O5/c1-4-24-16(20)10-13-17(21)18-7-8-19(13)11-12-5-6-14(22-2)15(9-12)23-3/h5-6,9,13H,4,7-8,10-11H2,1-3H3,(H,18,21)/p+1/t13-/m0/s1
C17H25N2O5337.39031100
5352616

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H24N2O5/c1-4-24-16(20)10-13-17(21)18-7-8-19(13)11-12-5-6-14(22-2)15(9-12)23-3/h5-6,9,13H,4,7-8,10-11H2,1-3H3,(H,18,21)/p+1/t13-/m1/s1
C17H25N2O5337.39031100

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