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: MAUHQJOYYXPURL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2205432

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H25N3O3/c1-16-6-5-7-17(14-16)25-21(26)15-19(22(25)27)24-12-10-23(11-13-24)18-8-3-4-9-20(18)28-2/h3-9,14,19H,10-13,15H2,1-2H3
C22H25N3O3379.4522281800
1022022

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25N3O3/c1-16-6-5-7-17(14-16)25-21(26)15-19(22(25)27)24-12-10-23(11-13-24)18-8-3-4-9-20(18)28-2/h3-9,14,19H,10-13,15H2,1-2H3/t19-/m1/s1
C22H25N3O3379.45222100
1022023

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25N3O3/c1-16-6-5-7-17(14-16)25-21(26)15-19(22(25)27)24-12-10-23(11-13-24)18-8-3-4-9-20(18)28-2/h3-9,14,19H,10-13,15H2,1-2H3/t19-/m0/s1
C22H25N3O3379.45222100
5345056

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25N3O3/c1-16-6-5-7-17(14-16)25-21(26)15-19(22(25)27)24-12-10-23(11-13-24)18-8-3-4-9-20(18)28-2/h3-9,14,19H,10-13,15H2,1-2H3/p+1/t19-/m1/s1
C22H26N3O3380.45961100
5345057

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25N3O3/c1-16-6-5-7-17(14-16)25-21(26)15-19(22(25)27)24-12-10-23(11-13-24)18-8-3-4-9-20(18)28-2/h3-9,14,19H,10-13,15H2,1-2H3/p+1/t19-/m0/s1
C22H26N3O3380.45961100

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