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 7 results

Search term: AFPOKSLEBAWNKG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
32699733

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C19H34O5/c1-3-4-5-6-9-12-15-18-22-19(24-23-18)16-13-10-7-8-11-14-17(20)21-2/h9,12,18-19H,3-8,10-11,13-16H2,1-2H3/b12-9-
C19H34O5342.47033500
57518665

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C19H34O5/c1-3-4-5-6-9-12-15-18-22-19(24-23-18)16-13-10-7-8-11-14-17(20)21-2/h9,12,18-19H,3-8,10-11,13-16H2,1-2H3/b12-9+
C19H34O5342.47033200
34990962

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H34O5/c1-3-4-5-6-9-12-15-18-22-19(24-23-18)16-13-10-7-8-11-14-17(20)21-2/h9,12,18-19H,3-8,10-11,13-16H2,1-2H3/b12-9-/t18-,19+/m0/s1
C19H34O5342.47031100
34990963

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H34O5/c1-3-4-5-6-9-12-15-18-22-19(24-23-18)16-13-10-7-8-11-14-17(20)21-2/h9,12,18-19H,3-8,10-11,13-16H2,1-2H3/b12-9-/t18-,19+/m1/s1
C19H34O5342.47031100
34990964

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H34O5/c1-3-4-5-6-9-12-15-18-22-19(24-23-18)16-13-10-7-8-11-14-17(20)21-2/h9,12,18-19H,3-8,10-11,13-16H2,1-2H3/b12-9-/t18-,19-/m1/s1
C19H34O5342.47031100
34990965

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H34O5/c1-3-4-5-6-9-12-15-18-22-19(24-23-18)16-13-10-7-8-11-14-17(20)21-2/h9,12,18-19H,3-8,10-11,13-16H2,1-2H3/b12-9-/t18-,19-/m0/s1
C19H34O5342.47031100

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