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: FCFNBPVBEYMDKC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4985093

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H15NO2/c1-8(11)7-13-10-5-3-9(12-2)4-6-10/h3-6,8H,7,11H2,1-2H3
C10H15NO2181.2316514509
5596728

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15NO2/c1-8(11)7-13-10-5-3-9(12-2)4-6-10/h3-6,8H,7,11H2,1-2H3/t8-/m0/s1
C10H15NO2181.23165300
5596730

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15NO2/c1-8(11)7-13-10-5-3-9(12-2)4-6-10/h3-6,8H,7,11H2,1-2H3/t8-/m1/s1
C10H15NO2181.23164300
5596729

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15NO2/c1-8(11)7-13-10-5-3-9(12-2)4-6-10/h3-6,8H,7,11H2,1-2H3/p+1/t8-/m1/s1
C10H16NO2182.2391100
5596727

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15NO2/c1-8(11)7-13-10-5-3-9(12-2)4-6-10/h3-6,8H,7,11H2,1-2H3/p+1/t8-/m0/s1
C10H16NO2182.2391100

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