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 6 results

Search term: RPHXTNLAEXOZHL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
573010

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H25NO3/c24-20(18-8-9-21-22(16-18)26-14-13-25-21)10-12-23-11-4-7-19(23)15-17-5-2-1-3-6-17/h1-3,5-6,8-9,16,19H,4,7,10-15H2
C22H25NO3351.43888600
1130202

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25NO3/c24-20(18-8-9-21-22(16-18)26-14-13-25-21)10-12-23-11-4-7-19(23)15-17-5-2-1-3-6-17/h1-3,5-6,8-9,16,19H,4,7,10-15H2/t19-/m0/s1
C22H25NO3351.43884300
1130201

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25NO3/c24-20(18-8-9-21-22(16-18)26-14-13-25-21)10-12-23-11-4-7-19(23)15-17-5-2-1-3-6-17/h1-3,5-6,8-9,16,19H,4,7,10-15H2/t19-/m1/s1
C22H25NO3351.43882100
5350748

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25NO3/c24-20(18-8-9-21-22(16-18)26-14-13-25-21)10-12-23-11-4-7-19(23)15-17-5-2-1-3-6-17/h1-3,5-6,8-9,16,19H,4,7,10-15H2/p+1/t19-/m1/s1
C22H26NO3352.44622200
5350749

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25NO3/c24-20(18-8-9-21-22(16-18)26-14-13-25-21)10-12-23-11-4-7-19(23)15-17-5-2-1-3-6-17/h1-3,5-6,8-9,16,19H,4,7,10-15H2/p+1/t19-/m0/s1
C22H26NO3352.44622200
3606182

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H25NO3/c24-20(18-8-9-21-22(16-18)26-14-13-25-21)10-12-23-11-4-7-19(23)15-17-5-2-1-3-6-17/h1-3,5-6,8-9,16,19H,4,7,10-15H2/p+1
C22H26NO3352.446741100

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