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 6 results

Search term: OXXFTAFQNBIGGE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2110285

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H24F3N3O2/c1-15-6-7-19(16(2)12-15)29-21(30)14-20(22(29)31)28-10-8-27(9-11-28)18-5-3-4-17(13-18)23(24,25)26/h3-7,12-13,20H,8-11,14H2,1-2H3
C23H24F3N3O2431.4507696261700
949993

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H24F3N3O2/c1-15-6-7-19(16(2)12-15)29-21(30)14-20(22(29)31)28-10-8-27(9-11-28)18-5-3-4-17(13-18)23(24,25)26/h3-7,12-13,20H,8-11,14H2,1-2H3/t20-/m1/s1
C23H24F3N3O2431.45082100
949994

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H24F3N3O2/c1-15-6-7-19(16(2)12-15)29-21(30)14-20(22(29)31)28-10-8-27(9-11-28)18-5-3-4-17(13-18)23(24,25)26/h3-7,12-13,20H,8-11,14H2,1-2H3/t20-/m0/s1
C23H24F3N3O2431.45082100
2871302

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H24F3N3O2/c1-15-6-7-19(16(2)12-15)29-21(30)14-20(22(29)31)28-10-8-27(9-11-28)18-5-3-4-17(13-18)23(24,25)26/h3-7,12-13,20H,8-11,14H2,1-2H3/p+1
C23H25F3N3O2432.45870961100
5339452

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H24F3N3O2/c1-15-6-7-19(16(2)12-15)29-21(30)14-20(22(29)31)28-10-8-27(9-11-28)18-5-3-4-17(13-18)23(24,25)26/h3-7,12-13,20H,8-11,14H2,1-2H3/p+1/t20-/m1/s1
C23H25F3N3O2432.45821100
5339453

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H24F3N3O2/c1-15-6-7-19(16(2)12-15)29-21(30)14-20(22(29)31)28-10-8-27(9-11-28)18-5-3-4-17(13-18)23(24,25)26/h3-7,12-13,20H,8-11,14H2,1-2H3/p+1/t20-/m0/s1
C23H25F3N3O2432.45821100

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