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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Single/Multi-component
Isotopically Labeled
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Found 7 results

Search term: ZCMNBAFKLFHXOE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
335820

Double-bond stereo
InChI=1/C5H4N2O2/c1-2-3-9-5(8)4-7-6/h1,4H,3H2
C5H4N2O2124.09759900
4754699

Charge

Double-bond stereo
InChI=1/C5H4N2O2/c1-2-3-9-5(8)4-7-6/h1,4H,3H2/p+1/b5-4+
C5H5N2O2125.10494300
335821

Charge

Double-bond stereo
InChI=1/C5H4N2O2/c1-2-3-9-5(8)4-7-6/h1,4H,3H2/p+1
C5H5N2O2125.10492100
8233052

Charge

Double-bond stereo
InChI=1/C5H4N2O2/c1-2-3-9-5(8)4-7-6/h1,4H,3H2/p+1/b5-4-
C5H5N2O2125.10492100
74136504

Non-standard isotope
InChI=1/C5H4N2O2/c1-2-3-9-5(8)4-7-6/h1,4H,3H2/i1D,4D
C5H2D2N2O2126.10981100
4577359

Double-bond stereo
InChI=1/C5H4N2O2/c1-2-3-9-5(8)4-7-6/h1,4H,3H2/b5-4+
C5H4N2O2124.09751100
8233051

Double-bond stereo
InChI=1/C5H4N2O2/c1-2-3-9-5(8)4-7-6/h1,4H,3H2/b5-4-
C5H4N2O2124.09751100

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