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: JUJWROOIHBZHMG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1020


InChI=1/C5H5N/c1-2-4-6-5-3-1/h1-5H
C5H5N79.099915375892065448043
485516

Non-standard isotope
InChI=1/C5H5N/c1-2-4-6-5-3-1/h1-5H/i1D,2D,3D,4D,5D
C5D5N84.13075117642351
21170370

Non-standard isotope
InChI=1/C5H5N/c1-2-4-6-5-3-1/h1-5H/i6+1
C5H515N80.0933202200
24532915

Non-standard isotope
InChI=1/C5H5N/c1-2-4-6-5-3-1/h1-5H/i1D
C5H4DN80.1061101001241
10431284

Non-standard isotope
InChI=1/C5H5N/c1-2-4-6-5-3-1/h1-5H/i4D,5D
C5H3D2N81.11229811277
18510882

Non-standard isotope
InChI=1/C5H5N/c1-2-4-6-5-3-1/h1-5H/i4D
C5H4DN80.106193902933
4169387

Charge
InChI=1/C5H5N/c1-2-4-6-5-3-1/h1-5H/p+1
C5H5N79.0999782600
45848816

Non-standard isotope
InChI=1/C5H5N/c1-2-4-6-5-3-1/h1-5H/i1D,2D,3D,4D,5D,6+1
C5D515N85.12413400

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