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 12 results

Search term: RZXMPPFPUUCRFN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13835151

InChI=1/C7H9N/c1-6-2-4-7(8)5-3-6/h2-5H,8H2,1H3
C7H9N107.153115127052992224
31047285

Non-standard isotope
InChI=1/C7H9N/c1-6-2-4-7(8)5-3-6/h2-5H,8H2,1H3/i1D3,2D,3D,4D,5D
C7H2D7N114.1962111300
24533242

Non-standard isotope
InChI=1/C7H9N/c1-6-2-4-7(8)5-3-6/h2-5H,8H2,1H3/i1D3
C7H6D3N110.171598013
24532988

Non-standard isotope
InChI=1/C7H9N/c1-6-2-4-7(8)5-3-6/h2-5H,8H2,1H3/i1D3,2D,3D,4D,5D/hD2
C7D9N116.208578022
48244784

Non-standard isotope
InChI=1/C7H9N/c1-6-2-4-7(8)5-3-6/h2-5H,8H2,1H3/i2+1,3+1,4+1,5+1,6+1,7+1
C13C6H9N113.1095500
396973

Non-standard isotope
InChI=1/C7H9N/c1-6-2-4-7(8)5-3-6/h2-5H,8H2,1H3/i7-1
C611CH9N106.15384300
1065182

Charge
InChI=1/C7H9N/c1-6-2-4-7(8)5-3-6/h2-5H,8H2,1H3/p+1
C7H10N108.16054300
8900656

Non-standard isotope
InChI=1/C7H9N/c1-6-2-4-7(8)5-3-6/h2-5H,8H2,1H3/i1D3,2D,3D,4D,5D,8+1
C7H2D715N115.18962100
9643878

Non-standard isotope
InChI=1/C7H9N/c1-6-2-4-7(8)5-3-6/h2-5H,8H2,1H3/i4D,5D
C7H7D2N109.16542100
8210340

Non-standard isotope
InChI=1/C7H9N/c1-6-2-4-7(8)5-3-6/h2-5H,8H2,1H3/i4D,5D/hD2
C7H5D4N111.17771100

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