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: IUAONBMJEDCALY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2706150

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H25FN2O/c23-21-9-3-5-17(13-21)14-24-11-4-8-20(15-24)22(26)25-12-10-18-6-1-2-7-19(18)16-25/h1-3,5-7,9,13,20H,4,8,10-12,14-16H2
C22H25FN2O352.4451032131000
1255580

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25FN2O/c23-21-9-3-5-17(13-21)14-24-11-4-8-20(15-24)22(26)25-12-10-18-6-1-2-7-19(18)16-25/h1-3,5-7,9,13,20H,4,8,10-12,14-16H2/t20-/m0/s1
C22H25FN2O352.44512100
1255581

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25FN2O/c23-21-9-3-5-17(13-21)14-24-11-4-8-20(15-24)22(26)25-12-10-18-6-1-2-7-19(18)16-25/h1-3,5-7,9,13,20H,4,8,10-12,14-16H2/t20-/m1/s1
C22H25FN2O352.44512100
5672096

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25FN2O/c23-21-9-3-5-17(13-21)14-24-11-4-8-20(15-24)22(26)25-12-10-18-6-1-2-7-19(18)16-25/h1-3,5-7,9,13,20H,4,8,10-12,14-16H2/p+1/t20-/m1/s1
C22H26FN2O353.45251100
5672097

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25FN2O/c23-21-9-3-5-17(13-21)14-24-11-4-8-20(15-24)22(26)25-12-10-18-6-1-2-7-19(18)16-25/h1-3,5-7,9,13,20H,4,8,10-12,14-16H2/p+1/t20-/m0/s1
C22H26FN2O353.45251100

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