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: CTQNGGLPUBDAKN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6967


InChI=1/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3
C8H10106.165135742346610721
83046

Non-standard isotope
InChI=1/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3/i1D3,2D3,3D,4D,5D,6D
C8D10116.2266354502
17340989

Non-standard isotope
InChI=1/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3/i1D3,2D3
C8H4D6112.202141407
21170353

Non-standard isotope
InChI=1/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3/i1+1,2+1
C613C2H10108.1503141400
24533048

Non-standard isotope
InChI=1/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3/i3D,4D,5D,6D
C8H6D4110.18961011062
8255908

Non-standard isotope
InChI=1/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3/i3+2,4+2,5+2,6+2
C414C4H10114.13522100
67029742

Non-standard isotope
InChI=1/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3/i1D
C8H9D107.17121100
122692488

Non-standard isotope
InChI=1/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3/i3D,4D,5D
C8H7D3109.18351100

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