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 6 results

Search term: UDTSPKADQGPZFS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4645552

Double-bond stereo
InChI=1/C10H8N2O2/c13-9-8(11-10(14)12-9)6-7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14)/b8-6-
C10H8N2O2188.1827543938
736975

Double-bond stereo
InChI=1/C10H8N2O2/c13-9-8(11-10(14)12-9)6-7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14)/b8-6+
C10H8N2O2188.1827342900
88330

Double-bond stereo
InChI=1/C10H8N2O2/c13-9-8(11-10(14)12-9)6-7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14)
C10H8N2O2188.1827242210
8854541

Double-bond stereo

Non-standard isotope
InChI=1/C10H8N2O2/c13-9-8(11-10(14)12-9)6-7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14)/b8-6-/i7+1
C913CH8N2O2189.17542100
74793194

Double-bond stereo

Non-standard isotope
InChI=1/C10H8N2O2/c13-9-8(11-10(14)12-9)6-7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14)/b8-6-/i1D,2+1,3+1,4D,5D
C813C2H5D3N2O2193.18651100
74793198

Double-bond stereo

Non-standard isotope
InChI=1/C10H8N2O2/c13-9-8(11-10(14)12-9)6-7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14)/b8-6-/i1+1,2D,3D,4D,5D
C913CH4D4N2O2193.21100

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