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 9 results

Search term: PQJJJMRNHATNKG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7462


InChI=1/C4H7BrO2/c1-2-7-4(6)3-5/h2-3H2,1H3
C4H7BrO2167.001213518364980
9074353

Non-standard isotope
InChI=1/C4H7BrO2/c1-2-7-4(6)3-5/h2-3H2,1H3/i3+1,4+1
C213C2H7BrO2168.9865252500
9644124

Non-standard isotope
InChI=1/C4H7BrO2/c1-2-7-4(6)3-5/h2-3H2,1H3/i4+1
C313CH7BrO2167.9938201800
9140113

Non-standard isotope
InChI=1/C4H7BrO2/c1-2-7-4(6)3-5/h2-3H2,1H3/i3+1
C313CH7BrO2167.9938191800
24532542

Non-standard isotope
InChI=1/C4H7BrO2/c1-2-7-4(6)3-5/h2-3H2,1H3/i3D2
C4H5D2BrO2169.01356402
32820826

Non-standard isotope
InChI=1/C4H7BrO2/c1-2-7-4(6)3-5/h2-3H2,1H3/i3+2,4+2
C214C2H7BrO2170.98635500
58780389

Non-standard isotope
InChI=1/C4H7BrO2/c1-2-7-4(6)3-5/h2-3H2,1H3/i1D3,2D2
C4H2D5BrO2172.0322200
58793869

Non-standard isotope
InChI=1/C4H7BrO2/c1-2-7-4(6)3-5/h2-3H2,1H3/i3D2,4+1
C313CH5D2BrO2170.00622200
107437986

Non-standard isotope
InChI=1/C4H7BrO2/c1-2-7-4(6)3-5/h2-3H2,1H3/i3+1D2,4+1
C213C2H5D2BrO2170.99882200

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