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: CUUAMWMUNOQDGQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2543559

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C19H33NO3/c1-3-20(4-2)12-17(21)13-23-18(22)11-19-8-14-5-15(9-19)7-16(6-14)10-19/h14-17,21H,3-13H2,1-2H3
C19H33NO3323.47029600
5685024

1 of 5 defined stereocentres - 1/5 defined
InChI=1/C19H33NO3/c1-3-20(4-2)12-17(21)13-23-18(22)11-19-8-14-5-15(9-19)7-16(6-14)10-19/h14-17,21H,3-13H2,1-2H3/t14?,15?,16?,17-,19?/m0/s1
C19H33NO3323.47022100
5685026

1 of 5 defined stereocentres - 1/5 defined
InChI=1/C19H33NO3/c1-3-20(4-2)12-17(21)13-23-18(22)11-19-8-14-5-15(9-19)7-16(6-14)10-19/h14-17,21H,3-13H2,1-2H3/t14?,15?,16?,17-,19?/m1/s1
C19H33NO3323.47022100
5685025

Charge

1 of 5 defined stereocentres - 1/5 defined
InChI=1/C19H33NO3/c1-3-20(4-2)12-17(21)13-23-18(22)11-19-8-14-5-15(9-19)7-16(6-14)10-19/h14-17,21H,3-13H2,1-2H3/p+1/t14?,15?,16?,17-,19?/m1/s1
C19H34NO3324.47761100
3750615

Charge

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C19H33NO3/c1-3-20(4-2)12-17(21)13-23-18(22)11-19-8-14-5-15(9-19)7-16(6-14)10-19/h14-17,21H,3-13H2,1-2H3/p+1
C19H34NO3324.478161100
5685023

Charge

1 of 5 defined stereocentres - 1/5 defined
InChI=1/C19H33NO3/c1-3-20(4-2)12-17(21)13-23-18(22)11-19-8-14-5-15(9-19)7-16(6-14)10-19/h14-17,21H,3-13H2,1-2H3/p+1/t14?,15?,16?,17-,19?/m0/s1
C19H34NO3324.47761100

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