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: SMUQFGGVLNAIOZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13870160


InChI=1/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3
C10H9N143.1852147243141982
3446255

Charge
InChI=1/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3/p+1
C10H10N144.19312200
8686402

Non-standard isotope
InChI=1/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3/i1D,2D,3D,4D,5D,6D
C10H3D6N149.22212100
8734153

Non-standard isotope
InChI=1/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3/i2D,3D,4D,5D
C10H5D4N147.20982100
8948492

Non-standard isotope
InChI=1/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3/i1D,2+1D,3+1,4+1,5+1D,6D,9+1,10+1,11+1
C413C6H5D415N154.15912100
8972290

Non-standard isotope
InChI=1/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3/i2+2,3+2,4+2,5+2,9+2,10+2
C414C6H9N155.14042100

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