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 9 results

Search term: RNVCVTLRINQCPJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13854136


InChI=1/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3
C7H9N107.153114654743703699
8853563

Non-standard isotope
InChI=1/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3/i1D3,2D,3D,4D,5D/hD2
C7D9N116.20851613024
23937274

Non-standard isotope
InChI=1/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3/i1D3,2D,3D,4D,5D
C7H2D7N114.1962151200
24533109

Non-standard isotope
InChI=1/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3/i1D3
C7H6D3N110.17151210013
58794691

Non-standard isotope
InChI=1/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3/i2+1,3+1,4+1,5+1,6+1,7+1
C13C6H9N113.1097900
24532981

Non-standard isotope
InChI=1/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3/i2D,5D
C7H7D2N109.16546702
49071813

Non-standard isotope
InChI=1/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3/i8+1
C7H915N108.14654300
3012452

Charge
InChI=1/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3/p+1
C7H10N108.1613300
32974361

Non-standard isotope
InChI=1/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3/i1-1
C611CH9N106.15381100

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