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: CZPWVGJYEJSRLH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8903


InChI=1/C4H4N2/c1-2-5-4-6-3-1/h1-4H
C4H4N280.0881499335179894872
10533069

Charge
InChI=1/C4H4N2/c1-2-5-4-6-3-1/h1-4H/p+1
C4H5N281.095431000
98609620

Non-standard isotope
InChI=1/C4H4N2/c1-2-5-4-6-3-1/h1-4H/i2D,3D,4D
C4HD3N283.10641100
111328627

Non-standard isotope
InChI=1/C4H4N2/c1-2-5-4-6-3-1/h1-4H/i1D,2D,3D,4D
C4D4N284.11261100
111328904

Non-standard isotope
InChI=1/C4H4N2/c1-2-5-4-6-3-1/h1-4H/i1D
C4H3DN281.09411100
111333944

Non-standard isotope
InChI=1/C4H4N2/c1-2-5-4-6-3-1/h1-4H/i2D,3D
C4H2D2N282.10031100
111333945

Non-standard isotope
InChI=1/C4H4N2/c1-2-5-4-6-3-1/h1-4H/i2D,4D
C4H2D2N282.10031100
111333946

Non-standard isotope
InChI=1/C4H4N2/c1-2-5-4-6-3-1/h1-4H/i1D,2D,3D
C4HD3N283.10641100
111333947

Non-standard isotope
InChI=1/C4H4N2/c1-2-5-4-6-3-1/h1-4H/i2D
C4H3DN281.09411100
111333951

Non-standard isotope
InChI=1/C4H4N2/c1-2-5-4-6-3-1/h1-4H/i1D,4D
C4H2D2N282.10031100

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