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 18 results

Search term: HXHZGHRLVRFQDR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4471833

Double-bond stereo
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3,(H,15,16)/b7-6+,10-9+
C14H24O2224.33916202600
4471834

Double-bond stereo
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3,(H,15,16)/b7-6-,10-9-
C14H24O2224.33916151900
13628109

Double-bond stereo
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3,(H,15,16)
C14H24O2224.33923252
30777322

Double-bond stereo
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3,(H,15,16)/b7-6-,10-9+
C14H24O2224.33922100
9043311

Double-bond stereo

Non-standard isotope
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3,(H,15,16)/b7-6-,10-9-/i3D,4D,5D
C14H21D3O2227.35762200
9064881

Double-bond stereo

Non-standard isotope
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3,(H,15,16)/b7-6-,10-9-/i3D,4D
C14H22D2O2226.35152200
9075597

Double-bond stereo

Non-standard isotope
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3,(H,15,16)/b7-6-,10-9-/i3D2
C14H22D2O2226.35152100
9119381

Double-bond stereo

Non-standard isotope
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3,(H,15,16)/b7-6-,10-9-/i4D,5D
C14H22D2O2226.35152200
9195805

Double-bond stereo

Non-standard isotope
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3,(H,15,16)/b7-6-,10-9-/i3D2,4D
C14H21D3O2227.35762100
9217575

Double-bond stereo

Non-standard isotope
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3,(H,15,16)/b7-6-,10-9-/i3D
C14H23DO2225.34532200
9228494

Double-bond stereo

Non-standard isotope
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3,(H,15,16)/b7-6-,10-9-/i5D
C14H23DO2225.34532200
9239303

Double-bond stereo

Non-standard isotope
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3,(H,15,16)/b7-6-,10-9-/i3D,5D
C14H22D2O2226.35152200
9250238

Double-bond stereo

Non-standard isotope
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3,(H,15,16)/b7-6-,10-9-/i4D
C14H23DO2225.34532200
9981075

Double-bond stereo

Non-standard isotope
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3,(H,15,16)/b7-6-,10-9-/i3D2,5D
C14H21D3O2227.35762200
10005841

Double-bond stereo

Non-standard isotope
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3,(H,15,16)/b7-6-,10-9-/i3D2,4D,5D
C14H20D4O2228.36382200
128942108

Double-bond stereo

Non-standard isotope
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3,(H,15,16)/b7-6-,10-9-/i1D3,2D2,3D2,4D2,5D2
C14H13D11O2235.40691100
20171432

Charge

Double-bond stereo
InChI=1/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3,(H,15,16)/p-1/b7-6+,10-9+
C14H23O2223.33181100

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