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: UYLODSJNCWBYRT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5900277

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H27N3O2/c1-13(18(23)22-16-9-3-2-4-10-16)21-19(24)17-11-14-7-5-6-8-15(14)12-20-17/h5-8,13,16-17,20H,2-4,9-12H2,1H3,(H,21,24)(H,22,23)/t13-,17-/m0/s1
C19H27N3O2329.436614900
5895885

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H27N3O2/c1-13(18(23)22-16-9-3-2-4-10-16)21-19(24)17-11-14-7-5-6-8-15(14)12-20-17/h5-8,13,16-17,20H,2-4,9-12H2,1H3,(H,21,24)(H,22,23)/t13-,17+/m1/s1
C19H27N3O2329.43667500
4082887

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C19H27N3O2/c1-13(18(23)22-16-9-3-2-4-10-16)21-19(24)17-11-14-7-5-6-8-15(14)12-20-17/h5-8,13,16-17,20H,2-4,9-12H2,1H3,(H,21,24)(H,22,23)
C19H27N3O2329.436583200
5895884

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H27N3O2/c1-13(18(23)22-16-9-3-2-4-10-16)21-19(24)17-11-14-7-5-6-8-15(14)12-20-17/h5-8,13,16-17,20H,2-4,9-12H2,1H3,(H,21,24)(H,22,23)/p+1/t13-,17+/m1/s1
C19H28N3O2330.4441100
5900276

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H27N3O2/c1-13(18(23)22-16-9-3-2-4-10-16)21-19(24)17-11-14-7-5-6-8-15(14)12-20-17/h5-8,13,16-17,20H,2-4,9-12H2,1H3,(H,21,24)(H,22,23)/p+1/t13-,17-/m0/s1
C19H28N3O2330.4441100

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