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: PQLYZHNINGGVMB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17457

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H23FN2O/c18-15-7-5-14(6-8-15)17(21)4-2-9-19-11-12-20-10-1-3-16(20)13-19/h5-8,16H,1-4,9-13H2
C17H23FN2O290.3757312900
5022930

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H23FN2O/c18-15-7-5-14(6-8-15)17(21)4-2-9-19-11-12-20-10-1-3-16(20)13-19/h5-8,16H,1-4,9-13H2/t16-/m1/s1
C17H23FN2O290.37575500
34988701

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H23FN2O/c18-15-7-5-14(6-8-15)17(21)4-2-9-19-11-12-20-10-1-3-16(20)13-19/h5-8,16H,1-4,9-13H2/t16-/m0/s1
C17H23FN2O290.37573400
10056550

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H23FN2O/c18-15-7-5-14(6-8-15)17(21)4-2-9-19-11-12-20-10-1-3-16(20)13-19/h5-8,16H,1-4,9-13H2/p+2/t16-/m1/s1
C17H25FN2O292.39051100
3773184

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H23FN2O/c18-15-7-5-14(6-8-15)17(21)4-2-9-19-11-12-20-10-1-3-16(20)13-19/h5-8,16H,1-4,9-13H2/p+2
C17H25FN2O292.39160321100

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