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: JLTDJTHDQAWBAV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
924


InChI=1/C8H11N/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3
C8H11N121.17961424786743561
8782117

Non-standard isotope
InChI=1/C8H11N/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3/i3D,4D,5D,6D,7D
C8H6D5N126.2105101007
24532090

Non-standard isotope
InChI=1/C8H11N/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3/i1D3,2D3,3D,4D,5D,6D,7D
C8D11N132.247481101
24532089

Non-standard isotope
InChI=1/C8H11N/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3/i1D3,2D3
C8H5D6N127.21666900
24532367

Non-standard isotope
InChI=1/C8H11N/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3/i1D3
C8H8D3N124.19815400
8662253

Non-standard isotope
InChI=1/C8H11N/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3/i3D,6D,7D
C8H8D3N124.19813200
5342113

Charge
InChI=1/C8H11N/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3/p+1
C8H12N122.1873400
8389876

Non-standard isotope
InChI=1/C8H11N/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3/i1-1
C711CH11N120.18042100
62910667

Non-standard isotope
InChI=1/C8H11N/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3/i6D
C8H10DN122.18582100

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