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: XKOQIVSZENKHPJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
137133

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H18NO2/c1-7-9(11)5-8(12-7)6-10(2,3)4/h7-8H,5-6H2,1-4H3/q+1/t7-,8-/m0/s1
C9H18NO2172.24425500
2339528

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H18NO2/c1-7-9(11)5-8(12-7)6-10(2,3)4/h7-8H,5-6H2,1-4H3/q+1
C9H18NO2172.2447243300
4892449

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H18NO2/c1-7-9(11)5-8(12-7)6-10(2,3)4/h7-8H,5-6H2,1-4H3/q+1/t7-,8+/m0/s1
C9H18NO2172.24424300
175030

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H18NO2/c1-7-9(11)5-8(12-7)6-10(2,3)4/h7-8H,5-6H2,1-4H3/q+1/t7-,8-/m1/s1
C9H18NO2172.24423300
25040785

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H18NO2/c1-7-9(11)5-8(12-7)6-10(2,3)4/h7-8H,5-6H2,1-4H3/q+1/t7-,8+/m1/s1
C9H18NO2172.24422200

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