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: SVVYTUGDBBGVBU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3926567

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H16FN3O/c22-16-7-3-5-15(13-16)19(25-18-8-1-2-11-23-18)17-10-9-14-6-4-12-24-20(14)21(17)26/h1-13,19,26H,(H,23,25)
C21H16FN3O345.3696241400
588249

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H16FN3O/c22-16-7-3-5-15(13-16)19(25-18-8-1-2-11-23-18)17-10-9-14-6-4-12-24-20(14)21(17)26/h1-13,19,26H,(H,23,25)/t19-/m1/s1
C21H16FN3O345.36962100
1606798

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H16FN3O/c22-16-7-3-5-15(13-16)19(25-18-8-1-2-11-23-18)17-10-9-14-6-4-12-24-20(14)21(17)26/h1-13,19,26H,(H,23,25)/t19-/m0/s1
C21H16FN3O345.36962100
3926566

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H16FN3O/c22-16-7-3-5-15(13-16)19(25-18-8-1-2-11-23-18)17-10-9-14-6-4-12-24-20(14)21(17)26/h1-13,19,26H,(H,23,25)/p+1
C21H17FN3O346.3771200
3926569

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H16FN3O/c22-16-7-3-5-15(13-16)19(25-18-8-1-2-11-23-18)17-10-9-14-6-4-12-24-20(14)21(17)26/h1-13,19,26H,(H,23,25)/p+2
C21H18FN3O347.38441100
5295146

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H16FN3O/c22-16-7-3-5-15(13-16)19(25-18-8-1-2-11-23-18)17-10-9-14-6-4-12-24-20(14)21(17)26/h1-13,19,26H,(H,23,25)/p+1/t19-/m1/s1
C21H17FN3O346.37758321100
5388158

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H16FN3O/c22-16-7-3-5-15(13-16)19(25-18-8-1-2-11-23-18)17-10-9-14-6-4-12-24-20(14)21(17)26/h1-13,19,26H,(H,23,25)/p+1/t19-/m0/s1
C21H17FN3O346.3771100

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