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: MESKMUAFJDWOAR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3391908

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H19NO2/c1-10(2,3)13-9(12)8-6-4-5-7-11-8/h8,11H,4-7H2,1-3H3
C10H19NO2185.26336533900
19389457

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H19NO2/c1-10(2,3)13-9(12)8-6-4-5-7-11-8/h8,11H,4-7H2,1-3H3/t8-/m1/s1
C10H19NO2185.2634272100
1245998

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H19NO2/c1-10(2,3)13-9(12)8-6-4-5-7-11-8/h8,11H,4-7H2,1-3H3/t8-/m0/s1
C10H19NO2185.2634272400
95601420

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H19NO2/c1-10(2,3)13-9(12)8-6-4-5-7-11-8/h8,11H,4-7H2,1-3H3/p+1/t8-/m0/s1
C10H20NO2186.27081100
95704846

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H19NO2/c1-10(2,3)13-9(12)8-6-4-5-7-11-8/h8,11H,4-7H2,1-3H3/p+1
C10H20NO2186.27081100

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