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: YWDJUHZUNVEBOF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7915682

Double-bond stereo
InChI=1/C22H26FN3O4/c1-2-29-21-13-18(14-24-25-22(27)15-26-9-11-28-12-10-26)5-8-20(21)30-16-17-3-6-19(23)7-4-17/h3-8,13-14H,2,9-12,15-16H2,1H3,(H,25,27)/b24-14+
C22H26FN3O4415.4579131000
4768080

Double-bond stereo
InChI=1/C22H26FN3O4/c1-2-29-21-13-18(14-24-25-22(27)15-26-9-11-28-12-10-26)5-8-20(21)30-16-17-3-6-19(23)7-4-17/h3-8,13-14H,2,9-12,15-16H2,1H3,(H,25,27)/b24-14-
C22H26FN3O4415.45796400
3194218

Double-bond stereo
InChI=1/C22H26FN3O4/c1-2-29-21-13-18(14-24-25-22(27)15-26-9-11-28-12-10-26)5-8-20(21)30-16-17-3-6-19(23)7-4-17/h3-8,13-14H,2,9-12,15-16H2,1H3,(H,25,27)
C22H26FN3O4415.45795300
5611493

Charge

Double-bond stereo
InChI=1/C22H26FN3O4/c1-2-29-21-13-18(14-24-25-22(27)15-26-9-11-28-12-10-26)5-8-20(21)30-16-17-3-6-19(23)7-4-17/h3-8,13-14H,2,9-12,15-16H2,1H3,(H,25,27)/p+1/b24-14-
C22H27FN3O4416.46531100
6486561

Charge

Double-bond stereo
InChI=1/C22H26FN3O4/c1-2-29-21-13-18(14-24-25-22(27)15-26-9-11-28-12-10-26)5-8-20(21)30-16-17-3-6-19(23)7-4-17/h3-8,13-14H,2,9-12,15-16H2,1H3,(H,25,27)/p+1
C22H27FN3O4416.46531100

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