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 2 results

Search term: RFURUUXDSZCHQH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9149735

Double-bond stereo

8 of 8 defined stereocentres - 8/8 defined
InChI=1/C41H66O9/c1-5-6-21-34(42)22-17-15-19-24-36(47-31-45-4)38-26-28-40(50-38)39-27-25-37(49-39)35(46-30-44-3)23-18-14-12-10-8-7-9-11-13-16-20-33-29-32(2)48-41(33)43/h9,11,18,23,29,32,34-40,42H,5-6,10,12-17,19-22,24-28,30-31H2,1-4H3/b11-9+,23-18+/t32-,34-,35+,36-,37+,38+,39+,40+/m0/s1
C41H66O9702.95732100
9279606

Double-bond stereo

8 of 8 defined stereocentres - 8/8 defined
InChI=1/C41H66O9/c1-5-6-21-34(42)22-17-15-19-24-36(47-31-45-4)38-26-28-40(50-38)39-27-25-37(49-39)35(46-30-44-3)23-18-14-12-10-8-7-9-11-13-16-20-33-29-32(2)48-41(33)43/h9,11,18,23,29,32,34-40,42H,5-6,10,12-17,19-22,24-28,30-31H2,1-4H3/b11-9+,23-18+/t32-,34-,35+,36+,37+,38+,39+,40+/m0/s1
C41H66O9702.95732100

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