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 3 results

Search term: IQHRODLFQNPIDT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4900836

Double-bond stereo

0 of 8 defined stereocentres - 0/8 defined
InChI=1/C25H40O8/c1-15(7-10-26)5-6-17-16(12-27)11-19(33-23-21(31)20(30)18(29)13-32-23)22-24(2,14-28)8-4-9-25(17,22)3/h7,12,18-23,26,28-31H,4-6,8-11,13-14H2,1-3H3/b15-7+
C25H40O8468.58033300
10143416

Double-bond stereo

3 of 8 defined stereocentres - 3/8 defined
InChI=1/C25H40O8/c1-15(7-10-26)5-6-17-16(12-27)11-19(33-23-21(31)20(30)18(29)13-32-23)22-24(2,14-28)8-4-9-25(17,22)3/h7,12,18-23,26,28-31H,4-6,8-11,13-14H2,1-3H3/b15-7+/t18?,19-,20?,21?,22?,23?,24+,25+/m0/s1
C25H40O8468.58032200
433646

Double-bond stereo

0 of 8 defined stereocentres - 0/8 defined
InChI=1/C25H40O8/c1-15(7-10-26)5-6-17-16(12-27)11-19(33-23-21(31)20(30)18(29)13-32-23)22-24(2,14-28)8-4-9-25(17,22)3/h7,12,18-23,26,28-31H,4-6,8-11,13-14H2,1-3H3
C25H40O8468.58032100

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