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: HPNPWGLKVZAMPM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2103691

0 of 7 defined stereocentres - 0/7 defined
InChI=1/C26H34O4/c1-25-13-12-22-20(8-7-18-15-19(28)11-14-26(18,22)16-27)21(25)9-10-23(25)30-24(29)17-5-3-2-4-6-17/h2-7,19-23,27-28H,8-16H2,1H3
C26H34O4410.545768400
10064792

7 of 7 defined stereocentres - 7/7 defined
InChI=1/C26H34O4/c1-25-13-12-22-20(8-7-18-15-19(28)11-14-26(18,22)16-27)21(25)9-10-23(25)30-24(29)17-5-3-2-4-6-17/h2-7,19-23,27-28H,8-16H2,1H3/t19-,20+,21-,22+,23-,25+,26+/m0/s1
C26H34O4410.54582100
10064793

7 of 7 defined stereocentres - 7/7 defined
InChI=1/C26H34O4/c1-25-13-12-22-20(8-7-18-15-19(28)11-14-26(18,22)16-27)21(25)9-10-23(25)30-24(29)17-5-3-2-4-6-17/h2-7,19-23,27-28H,8-16H2,1H3/t19-,20+,21-,22+,23-,25-,26+/m0/s1
C26H34O4410.54582100
10064794

7 of 7 defined stereocentres - 7/7 defined
InChI=1/C26H34O4/c1-25-13-12-22-20(8-7-18-15-19(28)11-14-26(18,22)16-27)21(25)9-10-23(25)30-24(29)17-5-3-2-4-6-17/h2-7,19-23,27-28H,8-16H2,1H3/t19-,20+,21-,22-,23-,25+,26+/m0/s1
C26H34O4410.54582100
10064795

7 of 7 defined stereocentres - 7/7 defined
InChI=1/C26H34O4/c1-25-13-12-22-20(8-7-18-15-19(28)11-14-26(18,22)16-27)21(25)9-10-23(25)30-24(29)17-5-3-2-4-6-17/h2-7,19-23,27-28H,8-16H2,1H3/t19-,20+,21-,22-,23-,25-,26+/m0/s1
C26H34O4410.54582100
62417579

7 of 7 defined stereocentres - 7/7 defined
InChI=1/C26H34O4/c1-25-13-12-22-20(8-7-18-15-19(28)11-14-26(18,22)16-27)21(25)9-10-23(25)30-24(29)17-5-3-2-4-6-17/h2-7,19-23,27-28H,8-16H2,1H3/t19-,20-,21-,22-,23-,25-,26-/m0/s1
C26H34O4410.54582200

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