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 11 results

Search term: PFIFPUGALHSEKD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
24534113

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C18H22O4/c19-13(7-6-12-4-2-1-3-5-12)8-9-14-15-10-18(21)22-17(15)11-16(14)20/h1-5,8-9,13-17,19-20H,6-7,10-11H2/b9-8+/t13-,14+,15+,16+,17-/m0/s1
C18H22O4302.3649382600
57567568

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C18H22O4/c19-13(7-6-12-4-2-1-3-5-12)8-9-14-15-10-18(21)22-17(15)11-16(14)20/h1-5,8-9,13-17,19-20H,6-7,10-11H2/t13-,14+,15+,16+,17-/m0/s1
C18H22O4302.36499800
24723462

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C18H22O4/c19-13(7-6-12-4-2-1-3-5-12)8-9-14-15-10-18(21)22-17(15)11-16(14)20/h1-5,8-9,13-17,19-20H,6-7,10-11H2/b9-8+/t13-,14-,15-,16-,17+/m1/s1
C18H22O4302.36494100
27471548

Double-bond stereo

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C18H22O4/c19-13(7-6-12-4-2-1-3-5-12)8-9-14-15-10-18(21)22-17(15)11-16(14)20/h1-5,8-9,13-17,19-20H,6-7,10-11H2/b9-8+/t13-,14?,15+,16+,17-/m0/s1
C18H22O4302.36494300
73976216

Double-bond stereo

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C18H22O4/c19-13(7-6-12-4-2-1-3-5-12)8-9-14-15-10-18(21)22-17(15)11-16(14)20/h1-5,8-9,13-17,19-20H,6-7,10-11H2/b9-8+/t13?,14-,15-,16-,17+/m1/s1
C18H22O4302.36491100
78430004

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C18H22O4/c19-13(7-6-12-4-2-1-3-5-12)8-9-14-15-10-18(21)22-17(15)11-16(14)20/h1-5,8-9,13-17,19-20H,6-7,10-11H2/t13-,14+,15-,16+,17+/m0/s1
C18H22O4302.36491100
78431785

Double-bond stereo

2 of 5 defined stereocentres - 2/5 defined
InChI=1/C18H22O4/c19-13(7-6-12-4-2-1-3-5-12)8-9-14-15-10-18(21)22-17(15)11-16(14)20/h1-5,8-9,13-17,19-20H,6-7,10-11H2/t13?,14?,15-,16?,17+/m0/s1
C18H22O4302.36491100
78433669

Double-bond stereo

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C18H22O4/c19-13(7-6-12-4-2-1-3-5-12)8-9-14-15-10-18(21)22-17(15)11-16(14)20/h1-5,8-9,13-17,19-20H,6-7,10-11H2
C18H22O4302.36491100
110806290

Double-bond stereo

3 of 5 defined stereocentres - 3/5 defined
InChI=1/C18H22O4/c19-13(7-6-12-4-2-1-3-5-12)8-9-14-15-10-18(21)22-17(15)11-16(14)20/h1-5,8-9,13-17,19-20H,6-7,10-11H2/b9-8+/t13-,14+,15?,16+,17?/m0/s1
C18H22O4302.36491100
114813631

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C18H22O4/c19-13(7-6-12-4-2-1-3-5-12)8-9-14-15-10-18(21)22-17(15)11-16(14)20/h1-5,8-9,13-17,19-20H,6-7,10-11H2/t13-,14+,15-,16+,17-/m0/s1
C18H22O4302.36491100
122901469

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C18H22O4/c19-13(7-6-12-4-2-1-3-5-12)8-9-14-15-10-18(21)22-17(15)11-16(14)20/h1-5,8-9,13-17,19-20H,6-7,10-11H2/b9-8+/t13-,14+,15+,16+,17-/m1/s1
C18H22O4302.36491100

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