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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 6 results

Search term: YIWUKEYIRIRTPP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7434


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3
C8H18O130.2279127371168119
5360146

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3/t8-/m0/s1
C8H18O130.2279161500
5360145

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3/t8-/m1/s1
C8H18O130.227912900
24532552

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3/i1D3,2D3,3D2,4D2,5D2,6D2,7D2,8D
C8HD17O147.3327111600
8233117

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3/i2D3,4D2
C8H13D5O135.25873200
9117690

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3/i7D2
C8H16D2O132.24022100

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