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 4 results

Search term: ZFQJWUNJADGSRF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8171393

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H22NO2.HI/c1-10(13)6-8(5-9(10)12)7-11(2,3)4;/h8-9,12-13H,5-7H2,1-4H3;1H/q+1;/p-1/t8-,9-,10+;/m1./s1
C10H22INO2315.19171100
8194137

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H22NO2.HI/c1-10(13)6-8(5-9(10)12)7-11(2,3)4;/h8-9,12-13H,5-7H2,1-4H3;1H/q+1;/p-1/t8-,9+,10-;/m1./s1
C10H22INO2315.19171100
8239810

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H22NO2.HI/c1-10(13)6-8(5-9(10)12)7-11(2,3)4;/h8-9,12-13H,5-7H2,1-4H3;1H/q+1;/p-1/t8-,9+,10+;/m1./s1
C10H22INO2315.19171100
8489043

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H22NO2.HI/c1-10(13)6-8(5-9(10)12)7-11(2,3)4;/h8-9,12-13H,5-7H2,1-4H3;1H/q+1;/p-1/t8-,9-,10-;/m1./s1
C10H22INO2315.19171100

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