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: KAZIDGJQPDRPEV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4093496

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H33NO/c1-18-9-5-6-10-19(18)21(12-16-23-20(2,3)17-21)11-15-22-13-7-4-8-14-22/h5-6,9-10H,4,7-8,11-17H2,1-3H3
C21H33NO315.49282121000
1039634

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H33NO/c1-18-9-5-6-10-19(18)21(12-16-23-20(2,3)17-21)11-15-22-13-7-4-8-14-22/h5-6,9-10H,4,7-8,11-17H2,1-3H3/t21-/m0/s1
C21H33NO315.49282100
1039635

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H33NO/c1-18-9-5-6-10-19(18)21(12-16-23-20(2,3)17-21)11-15-22-13-7-4-8-14-22/h5-6,9-10H,4,7-8,11-17H2,1-3H3/t21-/m1/s1
C21H33NO315.49282100
5948712

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H33NO/c1-18-9-5-6-10-19(18)21(12-16-23-20(2,3)17-21)11-15-22-13-7-4-8-14-22/h5-6,9-10H,4,7-8,11-17H2,1-3H3/p+1/t21-/m1/s1
C21H34NO316.50021100
5948714

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H33NO/c1-18-9-5-6-10-19(18)21(12-16-23-20(2,3)17-21)11-15-22-13-7-4-8-14-22/h5-6,9-10H,4,7-8,11-17H2,1-3H3/p+1/t21-/m0/s1
C21H34NO316.50021100

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