Chemical Identifier Search

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Systematic Name, Synonym, Trade Name,
Registry Number, SMILES or InChI

Information

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Single/Multi-component Search Any Search Single-Component Structures Only Search Multi-Component Structures Only	Isotopically Labeled Search Any Search Isotopically Labeled Structures Only Disregard Isotopically Labeled Structures
Additional Filters Filter only those having spectra associated Filter only those having patents link	Search Hits Limit

13 hits found in 0.13 seconds.
Search terms: BUGBHKTXTAQXES
Found by InChIKey (skeleton match)

GridTileTableRecordChemReferEntrezPubChem

ID

Structure

Empirical Formula

Molecular Weight

Monoisotopic Mass, Da

LogP

ACD/LogD (pH 5.5)

ACD/LogD (pH 7.4)

InChI=1/Se

Se

78.96

79.916522

InChI=1/Se/i1-4

⁷⁵Se

74.9225

74.922523

InChI=1/Se/i1+0

⁷⁹Se

78.9185

78.9185

InChI=1/Se/i1-9

⁷⁰Se

70

70

InChI=1/Se/i1+3

⁸²Se

81.9167

81.9167

InChI=1/Se/i1+4

⁸³Se

83

83

InChI=1/Se/i1-1

⁷⁸Se

77.9173

77.91731

InChI=1/Se/i1+2

⁸¹Se

81

81

InChI=1/Se/i1-6

⁷³Se

73

73

InChI=1/Se/i1-7

⁷²Se

72

72

InChI=1/Se/i1-8

⁷¹Se

71

71

InChI=1/Se/i1-2

⁷⁷Se

76.9199

76.919915

InChI=1/Se/i1-3

⁷⁶Se

75.9192

75.919214