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 4 results

Search term: HYUWKPPUUIRJQQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
22898154

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H28O5S/c1-17-10-12-18(13-11-17)25(20,21)24-16-7-4-2-3-6-14-22-19-9-5-8-15-23-19/h2,4,10-13,19H,3,5-9,14-16H2,1H3/b4-2-
C19H28O5S368.48764400
62487104

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H28O5S/c1-17-10-12-18(13-11-17)25(20,21)24-16-7-4-2-3-6-14-22-19-9-5-8-15-23-19/h2,4,10-13,19H,3,5-9,14-16H2,1H3/b4-2-/t19-/m0/s1
C19H28O5S368.48762200
96392374

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H28O5S/c1-17-10-12-18(13-11-17)25(20,21)24-16-7-4-2-3-6-14-22-19-9-5-8-15-23-19/h2,4,10-13,19H,3,5-9,14-16H2,1H3/b4-2+
C19H28O5S368.48761100
62242155

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H28O5S/c1-17-10-12-18(13-11-17)25(20,21)24-16-7-4-2-3-6-14-22-19-9-5-8-15-23-19/h2,4,10-13,19H,3,5-9,14-16H2,1H3
C19H28O5S368.48761100

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