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: DZQWGLDYIOCSLT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3906345

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C22H33NO3/c1-14(22-10-15-5-16(11-22)7-17(6-15)12-22)23-13-18-8-19(24-2)21(26-4)20(9-18)25-3/h8-9,14-17,23H,5-7,10-13H2,1-4H3
C22H33NO3359.502315800
5917013

1 of 5 defined stereocentres - 1/5 defined
InChI=1/C22H33NO3/c1-14(22-10-15-5-16(11-22)7-17(6-15)12-22)23-13-18-8-19(24-2)21(26-4)20(9-18)25-3/h8-9,14-17,23H,5-7,10-13H2,1-4H3/t14-,15?,16?,17?,22?/m0/s1
C22H33NO3359.50232100
5917018

1 of 5 defined stereocentres - 1/5 defined
InChI=1/C22H33NO3/c1-14(22-10-15-5-16(11-22)7-17(6-15)12-22)23-13-18-8-19(24-2)21(26-4)20(9-18)25-3/h8-9,14-17,23H,5-7,10-13H2,1-4H3/t14-,15?,16?,17?,22?/m1/s1
C22H33NO3359.50232100
5917017

Charge

1 of 5 defined stereocentres - 1/5 defined
InChI=1/C22H33NO3/c1-14(22-10-15-5-16(11-22)7-17(6-15)12-22)23-13-18-8-19(24-2)21(26-4)20(9-18)25-3/h8-9,14-17,23H,5-7,10-13H2,1-4H3/p+1/t14-,15?,16?,17?,22?/m1/s1
C22H34NO3360.50971100
5917012

Charge

1 of 5 defined stereocentres - 1/5 defined
InChI=1/C22H33NO3/c1-14(22-10-15-5-16(11-22)7-17(6-15)12-22)23-13-18-8-19(24-2)21(26-4)20(9-18)25-3/h8-9,14-17,23H,5-7,10-13H2,1-4H3/p+1/t14-,15?,16?,17?,22?/m0/s1
C22H34NO3360.50971100

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