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 8 results

Search term: PRRZDZJYSJLDBS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
63850

InChI=1/C3H3BrO3/c4-1-2(5)3(6)7/h1H2,(H,6,7)
C3H3BrO3166.958112211262
5362762

Charge
InChI=1/C3H3BrO3/c4-1-2(5)3(6)7/h1H2,(H,6,7)/p-1
C3H2BrO3165.95071013320278
49071525

Non-standard isotope
InChI=1/C3H3BrO3/c4-1-2(5)3(6)7/h1H2,(H,6,7)/i3+1
C213CH3BrO3167.95088500
49072110

Non-standard isotope
InChI=1/C3H3BrO3/c4-1-2(5)3(6)7/h1H2,(H,6,7)/i1+1
C213CH3BrO3167.95083300
107441011

Non-standard isotope
InChI=1/C3H3BrO3/c4-1-2(5)3(6)7/h1H2,(H,6,7)/i1+1,2+1,3+1
13C3H3BrO3169.93612300
110406238

Non-standard isotope
InChI=1/C3H3BrO3/c4-1-2(5)3(6)7/h1H2,(H,6,7)/i2+2
C214CH3BrO3168.95071100
115005758

Non-standard isotope
InChI=1/C3H3BrO3/c4-1-2(5)3(6)7/h1H2,(H,6,7)/i1D2/hD
C3D3BrO3169.97661100
115005795

Non-standard isotope
InChI=1/C3H3BrO3/c4-1-2(5)3(6)7/h1H2,(H,6,7)/i5+2,6+2,7+2
C3H3Br18O3172.95741100

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