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: VWZSBFYGZBKDQS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2412401

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H29FN2O2/c1-3-25-13-7-10-19(25)15-24-14-17-9-6-12-21(26-2)22(17)27-16-18-8-4-5-11-20(18)23/h4-6,8-9,11-12,19,24H,3,7,10,13-16H2,1-2H3
C22H29FN2O2372.4763171000
878620

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H29FN2O2/c1-3-25-13-7-10-19(25)15-24-14-17-9-6-12-21(26-2)22(17)27-16-18-8-4-5-11-20(18)23/h4-6,8-9,11-12,19,24H,3,7,10,13-16H2,1-2H3/t19-/m0/s1
C22H29FN2O2372.47632100
878621

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H29FN2O2/c1-3-25-13-7-10-19(25)15-24-14-17-9-6-12-21(26-2)22(17)27-16-18-8-4-5-11-20(18)23/h4-6,8-9,11-12,19,24H,3,7,10,13-16H2,1-2H3/t19-/m1/s1
C22H29FN2O2372.47632100
5568726

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H29FN2O2/c1-3-25-13-7-10-19(25)15-24-14-17-9-6-12-21(26-2)22(17)27-16-18-8-4-5-11-20(18)23/h4-6,8-9,11-12,19,24H,3,7,10,13-16H2,1-2H3/p+2/t19-/m0/s1
C22H31FN2O2374.4911100
5568730

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H29FN2O2/c1-3-25-13-7-10-19(25)15-24-14-17-9-6-12-21(26-2)22(17)27-16-18-8-4-5-11-20(18)23/h4-6,8-9,11-12,19,24H,3,7,10,13-16H2,1-2H3/p+2/t19-/m1/s1
C22H31FN2O2374.4911100

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