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 7 results

Search term: GFRXMINJBHBBBN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3083236

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H24F3N3O2/c24-23(25,26)18-6-3-17(4-7-18)21(29-12-10-28(11-13-29)14-15-30)19-8-5-16-2-1-9-27-20(16)22(19)31/h1-9,21,30-31H,10-15H2
C23H24F3N3O2431.4508221300
1001231

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H24F3N3O2/c24-23(25,26)18-6-3-17(4-7-18)21(29-12-10-28(11-13-29)14-15-30)19-8-5-16-2-1-9-27-20(16)22(19)31/h1-9,21,30-31H,10-15H2/t21-/m1/s1
C23H24F3N3O2431.45082100
1001232

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H24F3N3O2/c24-23(25,26)18-6-3-17(4-7-18)21(29-12-10-28(11-13-29)14-15-30)19-8-5-16-2-1-9-27-20(16)22(19)31/h1-9,21,30-31H,10-15H2/t21-/m0/s1
C23H24F3N3O2431.45082100
3860198

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H24F3N3O2/c24-23(25,26)18-6-3-17(4-7-18)21(29-12-10-28(11-13-29)14-15-30)19-8-5-16-2-1-9-27-20(16)22(19)31/h1-9,21,30-31H,10-15H2/p+2
C23H26F3N3O2433.46561100
3860199

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H24F3N3O2/c24-23(25,26)18-6-3-17(4-7-18)21(29-12-10-28(11-13-29)14-15-30)19-8-5-16-2-1-9-27-20(16)22(19)31/h1-9,21,30-31H,10-15H2/p+3
C23H27F3N3O2434.47291100
5882293

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H24F3N3O2/c24-23(25,26)18-6-3-17(4-7-18)21(29-12-10-28(11-13-29)14-15-30)19-8-5-16-2-1-9-27-20(16)22(19)31/h1-9,21,30-31H,10-15H2/p+2/t21-/m1/s1
C23H26F3N3O2433.46561100
5882302

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H24F3N3O2/c24-23(25,26)18-6-3-17(4-7-18)21(29-12-10-28(11-13-29)14-15-30)19-8-5-16-2-1-9-27-20(16)22(19)31/h1-9,21,30-31H,10-15H2/p+2/t21-/m0/s1
C23H26F3N3O2433.46561100

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