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: KUWQDXACCYCNOY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
14733157

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H14O4.K/c1-4-10-6(3)11-5(2)7(8)9;/h5-6H,4H2,1-3H3,(H,8,9);/q;+1/p-1
C7H13KO4200.2747800
34986863

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H14O4.K/c1-4-10-6(3)11-5(2)7(8)9;/h5-6H,4H2,1-3H3,(H,8,9);/q;+1/p-1/t5-,6-;/m1./s1
C7H13KO4200.2741100
34986864

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H14O4.K/c1-4-10-6(3)11-5(2)7(8)9;/h5-6H,4H2,1-3H3,(H,8,9);/q;+1/p-1/t5-,6-;/m0./s1
C7H13KO4200.2741100
34986865

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H14O4.K/c1-4-10-6(3)11-5(2)7(8)9;/h5-6H,4H2,1-3H3,(H,8,9);/q;+1/p-1/t5-,6+;/m1./s1
C7H13KO4200.2741100
34986866

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H14O4.K/c1-4-10-6(3)11-5(2)7(8)9;/h5-6H,4H2,1-3H3,(H,8,9);/q;+1/p-1/t5-,6+;/m0./s1
C7H13KO4200.2741100

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