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: HQAXHIGPGBPPFU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
89053

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H12O2/c1-2-6-9-8-5-3-4-7-10-8/h1,8H,3-7H2
C8H12O2140.1797928301
5360367

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H12O2/c1-2-6-9-8-5-3-4-7-10-8/h1,8H,3-7H2/t8-/m0/s1
C8H12O2140.17975300
5604885

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H12O2/c1-2-6-9-8-5-3-4-7-10-8/h1,8H,3-7H2/t8-/m1/s1
C8H12O2140.17974200
9380873

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H12O2/c1-2-6-9-8-5-3-4-7-10-8/h1,8H,3-7H2/i1+1,2+1,6+1
C513C3H12O2143.15763300
9632584

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H12O2/c1-2-6-9-8-5-3-4-7-10-8/h1,8H,3-7H2/i1D
C8H11DO2141.18582100
113062119

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C8H12O2/c1-2-6-9-8-5-3-4-7-10-8/h1,8H,3-7H2/t8-/m0/s1/i1+1,2+1,6+1
C513C3H12O2143.15761100

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