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: SROKXKMTKYUSNU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2378787

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H33NO2/c1-3-12-20(22,13-16-21-14-6-5-7-15-21)18-8-10-19(11-9-18)23-17-4-2/h8-11,22H,3-7,12-17H2,1-2H3
C20H33NO2319.48152191300
5658547

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H33NO2/c1-3-12-20(22,13-16-21-14-6-5-7-15-21)18-8-10-19(11-9-18)23-17-4-2/h8-11,22H,3-7,12-17H2,1-2H3/t20-/m1/s1
C20H33NO2319.48152100
5658549

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H33NO2/c1-3-12-20(22,13-16-21-14-6-5-7-15-21)18-8-10-19(11-9-18)23-17-4-2/h8-11,22H,3-7,12-17H2,1-2H3/t20-/m0/s1
C20H33NO2319.48152100
5658548

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H33NO2/c1-3-12-20(22,13-16-21-14-6-5-7-15-21)18-8-10-19(11-9-18)23-17-4-2/h8-11,22H,3-7,12-17H2,1-2H3/p+1/t20-/m0/s1
C20H34NO2320.48891100
5658546

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H33NO2/c1-3-12-20(22,13-16-21-14-6-5-7-15-21)18-8-10-19(11-9-18)23-17-4-2/h8-11,22H,3-7,12-17H2,1-2H3/p+1/t20-/m1/s1
C20H34NO2320.48891100

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