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
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Found 4 results

Search term: VQCPGJFAEXRHPY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5621219

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25FN2O/c1-18(26)14-24(15-19-8-3-2-4-9-19)17-21-11-7-13-25(21)16-20-10-5-6-12-22(20)23/h2-13,18,26H,14-17H2,1H3/t18-/m0/s1
C22H25FN2O352.44512100
5621221

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25FN2O/c1-18(26)14-24(15-19-8-3-2-4-9-19)17-21-11-7-13-25(21)16-20-10-5-6-12-22(20)23/h2-13,18,26H,14-17H2,1H3/t18-/m1/s1
C22H25FN2O352.44512100
5621218

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25FN2O/c1-18(26)14-24(15-19-8-3-2-4-9-19)17-21-11-7-13-25(21)16-20-10-5-6-12-22(20)23/h2-13,18,26H,14-17H2,1H3/p+1/t18-/m0/s1
C22H26FN2O353.45251100
5621220

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25FN2O/c1-18(26)14-24(15-19-8-3-2-4-9-19)17-21-11-7-13-25(21)16-20-10-5-6-12-22(20)23/h2-13,18,26H,14-17H2,1H3/p+1/t18-/m1/s1
C22H26FN2O353.45251100

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