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 4 results

Search term: FXWAFDROLPRQFL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
29366420

Double-bond stereo

9 of 10 defined stereocentres - 9/10 defined
InChI=1/C28H46O2/c1-17(2)18(3)7-8-19(4)23-11-12-24-22-10-9-20-15-21(29)13-14-27(20,5)25(22)16-26(30)28(23,24)6/h7-9,17-19,21-26,29-30H,10-16H2,1-6H3/b8-7+/t18-,19+,21-,22-,23+,24-,25-,26?,27-,28+/m0/s1
C28H46O2414.6636111000
68057616

Double-bond stereo

9 of 10 defined stereocentres - 9/10 defined
InChI=1/C28H46O2/c1-17(2)18(3)7-8-19(4)23-11-12-24-22-10-9-20-15-21(29)13-14-27(20,5)25(22)16-26(30)28(23,24)6/h7-9,17-19,21-26,29-30H,10-16H2,1-6H3/t18-,19+,21-,22-,23+,24-,25-,26?,27-,28+/m0/s1
C28H46O2414.66362100
68911816

Double-bond stereo

10 of 10 defined stereocentres - 10/10 defined
InChI=1/C28H46O2/c1-17(2)18(3)7-8-19(4)23-11-12-24-22-10-9-20-15-21(29)13-14-27(20,5)25(22)16-26(30)28(23,24)6/h7-9,17-19,21-26,29-30H,10-16H2,1-6H3/b8-7+/t18-,19+,21-,22-,23+,24-,25-,26+,27-,28+/m0/s1
C28H46O2414.66362200

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