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 4 results

Search term: GGXBVEKJGPPBOH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6854406

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H25ClFN3O3/c1-14(21(28)26(3)12-15-6-5-7-17(23)10-15)25(2)13-20(27)24-18-11-16(22)8-9-19(18)29-4/h5-11,14H,12-13H2,1-4H3,(H,24,27)/t14-/m0/s1
C21H25ClFN3O3421.89292100
6854412

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H25ClFN3O3/c1-14(21(28)26(3)12-15-6-5-7-17(23)10-15)25(2)13-20(27)24-18-11-16(22)8-9-19(18)29-4/h5-11,14H,12-13H2,1-4H3,(H,24,27)/t14-/m1/s1
C21H25ClFN3O3421.89292100
6854405

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H25ClFN3O3/c1-14(21(28)26(3)12-15-6-5-7-17(23)10-15)25(2)13-20(27)24-18-11-16(22)8-9-19(18)29-4/h5-11,14H,12-13H2,1-4H3,(H,24,27)/p+1/t14-/m0/s1
C21H26ClFN3O3422.90031100
6854411

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H25ClFN3O3/c1-14(21(28)26(3)12-15-6-5-7-17(23)10-15)25(2)13-20(27)24-18-11-16(22)8-9-19(18)29-4/h5-11,14H,12-13H2,1-4H3,(H,24,27)/p+1/t14-/m1/s1
C21H26ClFN3O3422.90031100

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