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: KBPLFHHGFOOTCA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
932


InChI=1/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
C8H18O130.2279165157148751904
17340687

Non-standard isotope
InChI=1/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2
C8HD17O147.3327201900
24532808

Non-standard isotope
InChI=1/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3/i8D2
C8H16D2O132.24026506
9172268

Non-standard isotope
InChI=1/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3/i8+1
C713CH18O131.22066400
32820923

Non-standard isotope
InChI=1/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3/i8+2
C714CH18O132.22055500
49071281

Non-standard isotope
InChI=1/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D
C8D18O148.33885500
9215909

Non-standard isotope
InChI=1/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3/i7D
C8H17DO131.23412100
8233098

Non-standard isotope
InChI=1/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3/i8D/t8-/m0/s1
C8H17DO131.23412100
17262285

Non-standard isotope
InChI=1/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3/i1D3,2D2,3D2
C8H11D7O137.27111100
30796452

Non-standard isotope
InChI=1/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3/i3D2,8D2
C8H14D4O134.25261100

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