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: RZPDFPGUNAUJRZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4068894

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H27F3N2O2/c1-30-20-10-8-18(9-11-20)21(28-12-3-2-4-13-28)16-27-22(29)15-17-6-5-7-19(14-17)23(24,25)26/h5-11,14,21H,2-4,12-13,15-16H2,1H3,(H,27,29)
C23H27F3N2O2420.467889611800
1886297

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H27F3N2O2/c1-30-20-10-8-18(9-11-20)21(28-12-3-2-4-13-28)16-27-22(29)15-17-6-5-7-19(14-17)23(24,25)26/h5-11,14,21H,2-4,12-13,15-16H2,1H3,(H,27,29)/t21-/m1/s1
C23H27F3N2O2420.46792100
1886301

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H27F3N2O2/c1-30-20-10-8-18(9-11-20)21(28-12-3-2-4-13-28)16-27-22(29)15-17-6-5-7-19(14-17)23(24,25)26/h5-11,14,21H,2-4,12-13,15-16H2,1H3,(H,27,29)/t21-/m0/s1
C23H27F3N2O2420.46792100
1886296

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H27F3N2O2/c1-30-20-10-8-18(9-11-20)21(28-12-3-2-4-13-28)16-27-22(29)15-17-6-5-7-19(14-17)23(24,25)26/h5-11,14,21H,2-4,12-13,15-16H2,1H3,(H,27,29)/p+1/t21-/m1/s1
C23H28F3N2O2421.47531100
1886300

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H27F3N2O2/c1-30-20-10-8-18(9-11-20)21(28-12-3-2-4-13-28)16-27-22(29)15-17-6-5-7-19(14-17)23(24,25)26/h5-11,14,21H,2-4,12-13,15-16H2,1H3,(H,27,29)/p+1/t21-/m0/s1
C23H28F3N2O2421.47531100

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