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
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Found 20 results

Search term: UFWIBTONFRDIAS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
906


InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H
C10H8128.17051414848775013229
83193

Non-standard isotope
InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i1D,2D,3D,4D,5D,6D,7D,8D
C10D8136.21983477167
23977182

Non-standard isotope
InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1
13C10H8138.0971161800
23976916

Non-standard isotope
InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i1+1,2+1,5+1,6+1,9+1,10+1
C413C6H8134.1264121300
21170374

Non-standard isotope
InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i5+1
C913CH8129.1632121300
21171101

Non-standard isotope
InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i5+2
C914CH8130.163191000
18613041

Non-standard isotope
InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i5D
C10H7D129.17679170430
49071403

Non-standard isotope
InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i1+1,2+1,5+1,6+1
C613C4H8132.141191000
5288470

Non-standard isotope
InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i1D
C10H7D129.1766816700
19615895

Non-standard isotope
InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i5D,6D
C10H6D2130.1828570233
24533721

Non-standard isotope
InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i1D,2D,3D,4D,5D,6D,7D
C10HD7135.2137460120
8416347

Non-standard isotope
InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i1+1,2+1,5+1,6+1,7+1,8+1,9+1,10+1
C213C8H8136.11182200
8662284

Non-standard isotope
InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i1+1,5D
C913CH7D130.16932200
8710080

Non-standard isotope
InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i1D,5+1
C913CH7D130.16932200
8734044

Non-standard isotope
InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i1+1D
C913CH7D130.16932200
8782137

Non-standard isotope
InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i5+1D
C913CH7D130.16932200
57267947

Non-standard isotope
InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i5+2,6+2,7+2,8+2
C614C4H8136.14071100
62910685

Non-standard isotope
InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i1D,5D
C10H6D2130.18281100
64886234

Non-standard isotope
InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i1D,3D
C10H6D2130.18281100
29742818

Non-standard isotope
InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i5D,7D
C10H6D2130.18281100

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