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: SUGIJCLEYOLNNH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4458402

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H32N4O4/c1-31-18-7-5-17(6-8-18)16-27-20(28)15-19(21(27)29)25-13-9-23(10-14-25,22(24)30)26-11-3-2-4-12-26/h5-8,19H,2-4,9-16H2,1H3,(H2,24,30)
C23H32N4O4428.52458171300
5661286

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H32N4O4/c1-31-18-7-5-17(6-8-18)16-27-20(28)15-19(21(27)29)25-13-9-23(10-14-25,22(24)30)26-11-3-2-4-12-26/h5-8,19H,2-4,9-16H2,1H3,(H2,24,30)/t19-/m0/s1
C23H32N4O4428.52462100
5661288

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H32N4O4/c1-31-18-7-5-17(6-8-18)16-27-20(28)15-19(21(27)29)25-13-9-23(10-14-25,22(24)30)26-11-3-2-4-12-26/h5-8,19H,2-4,9-16H2,1H3,(H2,24,30)/t19-/m1/s1
C23H32N4O4428.52462100
5661287

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H32N4O4/c1-31-18-7-5-17(6-8-18)16-27-20(28)15-19(21(27)29)25-13-9-23(10-14-25,22(24)30)26-11-3-2-4-12-26/h5-8,19H,2-4,9-16H2,1H3,(H2,24,30)/p+2/t19-/m1/s1
C23H34N4O4430.53941100
5661285

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H32N4O4/c1-31-18-7-5-17(6-8-18)16-27-20(28)15-19(21(27)29)25-13-9-23(10-14-25,22(24)30)26-11-3-2-4-12-26/h5-8,19H,2-4,9-16H2,1H3,(H2,24,30)/p+2/t19-/m0/s1
C23H34N4O4430.53941100

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