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 10 results

Search term: MLIREBYILWEBDM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9357


InChI=1/C3H3NO2/c4-2-1-3(5)6/h1H2,(H,5,6)
C3H3NO285.061412121792645
9962934

Non-standard isotope
InChI=1/C3H3NO2/c4-2-1-3(5)6/h1H2,(H,5,6)/i1+2
C214CH3NO287.0546300
1267488

Charge
InChI=1/C3H3NO2/c4-2-1-3(5)6/h1H2,(H,5,6)/p-1
C3H2NO284.0545301321272
107437413

Non-standard isotope
InChI=1/C3H3NO2/c4-2-1-3(5)6/h1H2,(H,5,6)/i1+1,2+1,3+1
13C3H3NO288.03942200
107438765

Non-standard isotope
InChI=1/C3H3NO2/c4-2-1-3(5)6/h1H2,(H,5,6)/i1+1,3+1
C13C2H3NO287.04672500
57268141

Non-standard isotope
InChI=1/C3H3NO2/c4-2-1-3(5)6/h1H2,(H,5,6)/i2+2
C214CH3NO287.0542100
57268369

Non-standard isotope
InChI=1/C3H3NO2/c4-2-1-3(5)6/h1H2,(H,5,6)/i1+2,2+2,3+2
14C3H3NO291.0392100
107433767

Non-standard isotope
InChI=1/C3H3NO2/c4-2-1-3(5)6/h1H2,(H,5,6)/i2+1,4+1
C213CH315NO287.04751100
107441115

Non-standard isotope
InChI=1/C3H3NO2/c4-2-1-3(5)6/h1H2,(H,5,6)/i1+1,2+1
C13C2H3NO287.04671100

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