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
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Found 5 results

Search term: FHTRKULRRAQYFA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1415778

Double-bond stereo
InChI=1/C25H28O5/c1-16-10-19(12-17-14-21(27-2)6-8-23(17)29-4)25(26)20(11-16)13-18-15-22(28-3)7-9-24(18)30-5/h6-9,12-16H,10-11H2,1-5H3/b19-12+,20-13+
C25H28O5408.4868221800
1415777

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H28O5/c1-16-10-19(12-17-14-21(27-2)6-8-23(17)29-4)25(26)20(11-16)13-18-15-22(28-3)7-9-24(18)30-5/h6-9,12-16H,10-11H2,1-5H3/b19-12-,20-13+
C25H28O5408.48689600
1020697

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H28O5/c1-16-10-19(12-17-14-21(27-2)6-8-23(17)29-4)25(26)20(11-16)13-18-15-22(28-3)7-9-24(18)30-5/h6-9,12-16H,10-11H2,1-5H3
C25H28O5408.48683100
64874940

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H28O5/c1-16-10-19(12-17-14-21(27-2)6-8-23(17)29-4)25(26)20(11-16)13-18-15-22(28-3)7-9-24(18)30-5/h6-9,12-16H,10-11H2,1-5H3/b19-12-,20-13u
C25H28O5408.48682200

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