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 20 results

Search term: OMZUUGOYASJZKP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
391768
InChI=1/C18H34O2/c19-18(20)16-12-6-4-2-1-3-5-9-13-17-14-10-7-8-11-15-17/h17H,1-16H2,(H,19,20)
C18H34O2282.46149900
8716468

Non-standard isotope
InChI=1/C18H34O2/c19-18(20)16-12-6-4-2-1-3-5-9-13-17-14-10-7-8-11-15-17/h17H,1-16H2,(H,19,20)/i10D,15D
C18H32D2O2284.47372200
8716702

Non-standard isotope
InChI=1/C18H34O2/c19-18(20)16-12-6-4-2-1-3-5-9-13-17-14-10-7-8-11-15-17/h17H,1-16H2,(H,19,20)/i1+1,4+1,5+1,12+1,18+1
C1313C5H34O2287.42462200
8740410

Non-standard isotope
InChI=1/C18H34O2/c19-18(20)16-12-6-4-2-1-3-5-9-13-17-14-10-7-8-11-15-17/h17H,1-16H2,(H,19,20)/i10D,13+1
C1713CH33DO2284.46022200
8740827

Non-standard isotope
InChI=1/C18H34O2/c19-18(20)16-12-6-4-2-1-3-5-9-13-17-14-10-7-8-11-15-17/h17H,1-16H2,(H,19,20)/i2+1,3+1,6+1,9+1,10+1,15+1,16+1,17+1
C1013C8H34O2290.40262200
8764761

Non-standard isotope
InChI=1/C18H34O2/c19-18(20)16-12-6-4-2-1-3-5-9-13-17-14-10-7-8-11-15-17/h17H,1-16H2,(H,19,20)/i7D,8D,10D,11D,14D
C18H29D5O2287.49222200
8788834

Non-standard isotope
InChI=1/C18H34O2/c19-18(20)16-12-6-4-2-1-3-5-9-13-17-14-10-7-8-11-15-17/h17H,1-16H2,(H,19,20)/i1+1,4+1,5+1,10+1,12+1,13+1,15+1,18+1
C1013C8H34O2290.40262200
8788835

Non-standard isotope
InChI=1/C18H34O2/c19-18(20)16-12-6-4-2-1-3-5-9-13-17-14-10-7-8-11-15-17/h17H,1-16H2,(H,19,20)/i1+1,4+1,5+1,7+1,12+1,13+1,14+1,18+1
C1013C8H34O2290.40262200
8812106

Non-standard isotope
InChI=1/C18H34O2/c19-18(20)16-12-6-4-2-1-3-5-9-13-17-14-10-7-8-11-15-17/h17H,1-16H2,(H,19,20)/i7D
C18H33DO2283.46752200
8812198

Non-standard isotope
InChI=1/C18H34O2/c19-18(20)16-12-6-4-2-1-3-5-9-13-17-14-10-7-8-11-15-17/h17H,1-16H2,(H,19,20)/i7D,10D
C18H32D2O2284.47372200
8813287

Non-standard isotope
InChI=1/C18H34O2/c19-18(20)16-12-6-4-2-1-3-5-9-13-17-14-10-7-8-11-15-17/h17H,1-16H2,(H,19,20)/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1,14+1,15+1,16+1,17+1,18+1
13C18H34O2300.32912200
8859766

Non-standard isotope
InChI=1/C18H34O2/c19-18(20)16-12-6-4-2-1-3-5-9-13-17-14-10-7-8-11-15-17/h17H,1-16H2,(H,19,20)/i7+1
C1713CH34O2283.4542200
8860013

Non-standard isotope
InChI=1/C18H34O2/c19-18(20)16-12-6-4-2-1-3-5-9-13-17-14-10-7-8-11-15-17/h17H,1-16H2,(H,19,20)/i7D,8D,10D,15D
C18H30D4O2286.4862200
8907052

Non-standard isotope
InChI=1/C18H34O2/c19-18(20)16-12-6-4-2-1-3-5-9-13-17-14-10-7-8-11-15-17/h17H,1-16H2,(H,19,20)/i10D
C18H33DO2283.46752200
8907383

Non-standard isotope
InChI=1/C18H34O2/c19-18(20)16-12-6-4-2-1-3-5-9-13-17-14-10-7-8-11-15-17/h17H,1-16H2,(H,19,20)/i2+1,3+1,6+1,9+1,16+1
C1313C5H34O2287.42462200
8907728

Non-standard isotope
InChI=1/C18H34O2/c19-18(20)16-12-6-4-2-1-3-5-9-13-17-14-10-7-8-11-15-17/h17H,1-16H2,(H,19,20)/i1+1,2+1,3+1,4+1,5+1,6+1,9+1,12+1,16+1,18+1
C813C10H34O2292.38792200
8930828

Non-standard isotope
InChI=1/C18H34O2/c19-18(20)16-12-6-4-2-1-3-5-9-13-17-14-10-7-8-11-15-17/h17H,1-16H2,(H,19,20)/i13+1,17D
C1713CH33DO2284.46022200
8978250

Non-standard isotope
InChI=1/C18H34O2/c19-18(20)16-12-6-4-2-1-3-5-9-13-17-14-10-7-8-11-15-17/h17H,1-16H2,(H,19,20)/i10+1
C1713CH34O2283.4542200
9002161

Non-standard isotope
InChI=1/C18H34O2/c19-18(20)16-12-6-4-2-1-3-5-9-13-17-14-10-7-8-11-15-17/h17H,1-16H2,(H,19,20)/i13+1
C1713CH34O2283.4542200
9025941

Non-standard isotope
InChI=1/C18H34O2/c19-18(20)16-12-6-4-2-1-3-5-9-13-17-14-10-7-8-11-15-17/h17H,1-16H2,(H,19,20)/i13+1,17+1
C1613C2H34O2284.44672200

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