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 6 results

Search term: UCGNKVNJSKHNBJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9007799

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C22H34O4/c1-14(2)18-12-10-15(3)8-7-9-16(4)11-13-19-22(6,26-19)21(24)20(18)25-17(5)23/h9-10,12,14,19-21,24H,7-8,11,13H2,1-6H3/b15-10+,16-9+,18-12-/t19-,20+,21-,22+/m0/s1
C22H34O4362.5034300
10274695

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C22H34O4/c1-14(2)18-12-10-15(3)8-7-9-16(4)11-13-19-22(6,26-19)21(24)20(18)25-17(5)23/h9-10,12,14,19-21,24H,7-8,11,13H2,1-6H3/b15-10+,16-9+,18-12-
C22H34O4362.5033300
23326425

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C22H34O4/c1-14(2)18-12-10-15(3)8-7-9-16(4)11-13-19-22(6,26-19)21(24)20(18)25-17(5)23/h9-10,12,14,19-21,24H,7-8,11,13H2,1-6H3/b15-10+,16-9+,18-12-/t19-,20+,21-,22-/m0/s1
C22H34O4362.5032200
57641892

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C22H34O4/c1-14(2)18-12-10-15(3)8-7-9-16(4)11-13-19-22(6,26-19)21(24)20(18)25-17(5)23/h9-10,12,14,19-21,24H,7-8,11,13H2,1-6H3/b15-10-,16-9-,18-12-/t19-,20+,21-,22+/m0/s1
C22H34O4362.5031100
58134282

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C22H34O4/c1-14(2)18-12-10-15(3)8-7-9-16(4)11-13-19-22(6,26-19)21(24)20(18)25-17(5)23/h9-10,12,14,19-21,24H,7-8,11,13H2,1-6H3/b15-10-,16-9-,18-12+/t19-,20+,21-,22-/m0/s1
C22H34O4362.5031100
129306127

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C22H34O4/c1-14(2)18-12-10-15(3)8-7-9-16(4)11-13-19-22(6,26-19)21(24)20(18)25-17(5)23/h9-10,12,14,19-21,24H,7-8,11,13H2,1-6H3/b15-10+,16-9-,18-12-/t19-,20+,21-,22+/m0/s1
C22H34O4362.5031100

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