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 6 results

Search term: ZRHLUTXOIYNCOW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
26343769

Double-bond stereo

8 of 8 defined stereocentres - 8/8 defined
InChI=1/C20H34O4/c1-12(10-21)14-4-6-19(2)9-15-13(11-22)8-17(23)18(15)20(3,24)7-5-16(14)19/h5,12-15,17-18,21-24H,4,6-11H2,1-3H3/b16-5-/t12-,13+,14-,15-,17-,18+,19-,20+/m1/s1
C20H34O4338.48165500
59702590

Double-bond stereo

8 of 8 defined stereocentres - 8/8 defined
InChI=1/C20H34O4/c1-12(10-21)14-4-6-19(2)9-15-13(11-22)8-17(23)18(15)20(3,24)7-5-16(14)19/h5,12-15,17-18,21-24H,4,6-11H2,1-3H3/b16-5-/t12-,13+,14-,15+,17-,18+,19+,20+/m1/s1
C20H34O4338.48162100
62314583

Double-bond stereo

0 of 8 defined stereocentres - 0/8 defined
InChI=1/C20H34O4/c1-12(10-21)14-4-6-19(2)9-15-13(11-22)8-17(23)18(15)20(3,24)7-5-16(14)19/h5,12-15,17-18,21-24H,4,6-11H2,1-3H3/b16-5+/t12-,13+,14-,15-,17+,18-,19-,20+/m0/s1
C20H34O4338.48161100
79716707

Double-bond stereo

8 of 8 defined stereocentres - 8/8 defined
InChI=1/C20H34O4/c1-12(10-21)14-4-6-19(2)9-15-13(11-22)8-17(23)18(15)20(3,24)7-5-16(14)19/h5,12-15,17-18,21-24H,4,6-11H2,1-3H3/b16-5-/t12-,13+,14-,15-,17+,18-,19-,20+/m0/s1
C20H34O4338.48161100
28288660

Double-bond stereo

7 of 8 defined stereocentres - 7/8 defined
InChI=1/C20H34O4/c1-12(10-21)14-4-6-19(2)9-15-13(11-22)8-17(23)18(15)20(3,24)7-5-16(14)19/h5,12-15,17-18,21-24H,4,6-11H2,1-3H3/b16-5-/t12-,13+,14-,15-,17-,18?,19-,20+/m1/s1
C20H34O4338.48161100

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