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 5 results

Search term: OGQGIKZPOBBMNO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4984162

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H12O3/c11-9(6-7-10(12)13)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13)
C10H12O3180.2005412702
6327434

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12O3/c11-9(6-7-10(12)13)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13)/t9-/m0/s1
C10H12O3180.20054300
6327432

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12O3/c11-9(6-7-10(12)13)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13)/t9-/m1/s1
C10H12O3180.20053200
6327433

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12O3/c11-9(6-7-10(12)13)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13)/p-1/t9-/m0/s1
C10H11O3179.19311100
6327431

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12O3/c11-9(6-7-10(12)13)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13)/p-1/t9-/m1/s1
C10H11O3179.19311100

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