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: MUKYQISWKUJOTN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2170143

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H16FN3O/c22-17-8-2-1-7-15(17)20(25-18-9-3-4-12-23-18)16-11-10-14-6-5-13-24-19(14)21(16)26/h1-13,20,26H,(H,23,25)
C21H16FN3O345.3696432311700
613155

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H16FN3O/c22-17-8-2-1-7-15(17)20(25-18-9-3-4-12-23-18)16-11-10-14-6-5-13-24-19(14)21(16)26/h1-13,20,26H,(H,23,25)/t20-/m0/s1
C21H16FN3O345.36962100
613158

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H16FN3O/c22-17-8-2-1-7-15(17)20(25-18-9-3-4-12-23-18)16-11-10-14-6-5-13-24-19(14)21(16)26/h1-13,20,26H,(H,23,25)/t20-/m1/s1
C21H16FN3O345.36962100
2563980

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H16FN3O/c22-17-8-2-1-7-15(17)20(25-18-9-3-4-12-23-18)16-11-10-14-6-5-13-24-19(14)21(16)26/h1-13,20,26H,(H,23,25)/p+1
C21H17FN3O346.3771200
2865493

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H16FN3O/c22-17-8-2-1-7-15(17)20(25-18-9-3-4-12-23-18)16-11-10-14-6-5-13-24-19(14)21(16)26/h1-13,20,26H,(H,23,25)/p+2
C21H18FN3O347.38552321100
5298561

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H16FN3O/c22-17-8-2-1-7-15(17)20(25-18-9-3-4-12-23-18)16-11-10-14-6-5-13-24-19(14)21(16)26/h1-13,20,26H,(H,23,25)/p+1/t20-/m0/s1
C21H17FN3O346.37758321100
5298566

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H16FN3O/c22-17-8-2-1-7-15(17)20(25-18-9-3-4-12-23-18)16-11-10-14-6-5-13-24-19(14)21(16)26/h1-13,20,26H,(H,23,25)/p+1/t20-/m1/s1
C21H17FN3O346.37758321100

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