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: ARDHDHQMIZTSHA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2256941

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H27NO3/c1-17-11-13-23(14-12-17)15-20(24)16-26-21-9-7-19(8-10-21)22(25)18-5-3-2-4-6-18/h2-10,17,20,24H,11-16H2,1H3
C22H27NO3353.45468241600
5703311

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H27NO3/c1-17-11-13-23(14-12-17)15-20(24)16-26-21-9-7-19(8-10-21)22(25)18-5-3-2-4-6-18/h2-10,17,20,24H,11-16H2,1H3/t20-/m0/s1
C22H27NO3353.45472100
5703315

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H27NO3/c1-17-11-13-23(14-12-17)15-20(24)16-26-21-9-7-19(8-10-21)22(25)18-5-3-2-4-6-18/h2-10,17,20,24H,11-16H2,1H3/t20-/m1/s1
C22H27NO3353.45472100
5703314

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H27NO3/c1-17-11-13-23(14-12-17)15-20(24)16-26-21-9-7-19(8-10-21)22(25)18-5-3-2-4-6-18/h2-10,17,20,24H,11-16H2,1H3/p+1/t20-/m1/s1
C22H28NO3354.46211100
5703310

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H27NO3/c1-17-11-13-23(14-12-17)15-20(24)16-26-21-9-7-19(8-10-21)22(25)18-5-3-2-4-6-18/h2-10,17,20,24H,11-16H2,1H3/p+1/t20-/m0/s1
C22H28NO3354.46211100

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