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 15 results

Search term: WSWCOQWTEOXDQX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
558605

Double-bond stereo
InChI=1/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2+,5-4+
C6H8O2112.1265134577461324
1266177

Double-bond stereo
InChI=1/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2+,5-4-
C6H8O2112.1265262101
1267239

Double-bond stereo
InChI=1/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2-,5-4+
C6H8O2112.1265262600
5061

Double-bond stereo
InChI=1/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)
C6H8O2112.126519131943
28468097

Double-bond stereo
InChI=1/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2u,5-4+
C6H8O2112.1265163100
21428618

Double-bond stereo
InChI=1/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2-,5-4-
C6H8O2112.126511700
10013845

Double-bond stereo
InChI=1/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2+,5-4u
C6H8O2112.126510904
1266178

Charge

Double-bond stereo
InChI=1/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/p-1/b3-2+,5-4+
C6H7O2111.1191867813
3613916

Charge

Double-bond stereo
InChI=1/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/p-1
C6H7O2111.118583200
58794341

Double-bond stereo

Non-standard isotope
InChI=1/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2+,5-4+/i1D3
C6H5D3O2115.1453300
76962300

Charge

Double-bond stereo
InChI=1/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/p-1/b3-2u,5-4+
C6H7O2111.11912200
107433032

Double-bond stereo

Non-standard isotope
InChI=1/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2+,5-4+/i5+1,6+1
C413C2H8O2114.11182700
8504731

Double-bond stereo

Non-standard isotope
InChI=1/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2+,5-4-/i3D,5D
C6H6D2O2114.13882200
8572253

Double-bond stereo

Non-standard isotope
InChI=1/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2+,5-4+/i3D,5D
C6H6D2O2114.13882200
1266176

Charge

Double-bond stereo
InChI=1/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/p-1/b3-2+,5-4-
C6H7O2111.11911100

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