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 7 results

Search term: BBMCTIGTTCKYKF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7837


InChI=1/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3
C7H16O116.2013135509613282
21171085

Non-standard isotope
InChI=1/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3/i7+2
C614CH16O118.19398700
24532597

Non-standard isotope
InChI=1/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3/i1D3,2D2,3D2,4D2,5D2,6D2,7D2
C7HD15O131.29388700
9226860

Non-standard isotope
InChI=1/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D
C7D16O132.29995400
24533804

Non-standard isotope
InChI=1/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3/i7D
C7H15DO117.20755702
24533628

Non-standard isotope
InChI=1/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3/i1D3,2D2,3D2
C7H9D7O123.24454200
34998249

Non-standard isotope
InChI=1/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3/i4D,5D2,6D2,7D2
C7H9D7O123.24453500

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