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 11 results

Search term: WFDIJRYMOXRFFG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7630


InChI=1/C4H6O3/c1-3(5)7-4(2)6/h1-2H3
C4H6O3102.0886108381136417520
2006142

Non-standard isotope
InChI=1/C4H6O3/c1-3(5)7-4(2)6/h1-2H3/i1D3,2D3
C4D6O3108.125606333200
17341078

Non-standard isotope
InChI=1/C4H6O3/c1-3(5)7-4(2)6/h1-2H3/i1+1,2+1,3+1,4+1
13C4H6O3106.0593171800
17341077

Non-standard isotope
InChI=1/C4H6O3/c1-3(5)7-4(2)6/h1-2H3/i3+1,4+1
C213C2H6O3104.0739131600
21170391

Non-standard isotope
InChI=1/C4H6O3/c1-3(5)7-4(2)6/h1-2H3/i1+1,2+1
C213C2H6O3104.073910900
49071144

Non-standard isotope
InChI=1/C4H6O3/c1-3(5)7-4(2)6/h1-2H3/i1+1D3,2+1D3,3+1,4+1
13C4D6O3112.09625500
17345073

Non-standard isotope
InChI=1/C4H6O3/c1-3(5)7-4(2)6/h1-2H3/i1D3,2D3,3+1,4+1
C213C2D6O3110.11094400
49071198

Non-standard isotope
InChI=1/C4H6O3/c1-3(5)7-4(2)6/h1-2H3/i1+1D3,2+1D3
C213C2D6O3110.11093300
110406176

Non-standard isotope
InChI=1/C4H6O3/c1-3(5)7-4(2)6/h1-2H3/i3+2
C314CH6O3104.08121100

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