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: GHYCDRMZDRYOJE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2129567

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H27N3O2/c27-22-17-21(23(28)26(22)12-11-19-7-3-1-4-8-19)25-15-13-24(14-16-25)18-20-9-5-2-6-10-20/h1-10,21H,11-18H2
C23H27N3O2377.47938271500
1146327

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H27N3O2/c27-22-17-21(23(28)26(22)12-11-19-7-3-1-4-8-19)25-15-13-24(14-16-25)18-20-9-5-2-6-10-20/h1-10,21H,11-18H2/t21-/m1/s1
C23H27N3O2377.47942100
1146329

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H27N3O2/c27-22-17-21(23(28)26(22)12-11-19-7-3-1-4-8-19)25-15-13-24(14-16-25)18-20-9-5-2-6-10-20/h1-10,21H,11-18H2/t21-/m0/s1
C23H27N3O2377.47942100
5351645

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H27N3O2/c27-22-17-21(23(28)26(22)12-11-19-7-3-1-4-8-19)25-15-13-24(14-16-25)18-20-9-5-2-6-10-20/h1-10,21H,11-18H2/p+2/t21-/m1/s1
C23H29N3O2379.49421100
5351646

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H27N3O2/c27-22-17-21(23(28)26(22)12-11-19-7-3-1-4-8-19)25-15-13-24(14-16-25)18-20-9-5-2-6-10-20/h1-10,21H,11-18H2/p+2/t21-/m0/s1
C23H29N3O2379.49421100

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