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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
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7 hits found in 0.06 seconds.
Search terms: LRHPLDYGYMQRHN
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/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3

C₄H₁₀O

74.1216

74.073165

ACD/LogP:	0.88
XLogP:	0.90
ALOGPS:	0.84

0.88

0.88

InChI=1/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3/i5D

C₄H₉DO

75.1278

75.079442

ACD/LogP:	0.88
XLogP:	0.90

0.88

0.88

InChI=1/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3/i5-1

C₄H₁₀¹⁵O

73.1253

73.081315

XLogP:

0.90

InChI=1/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3/i4-1

C₃¹¹CH₁₀O

73.1223

73.084598

XLogP:

0.90

InChI=1/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3/i1D3,2D2,3D2,4D2,5D

C₄D₁₀O

84.1832

84.135932

ACD/LogP:	0.88
XLogP:	0.90

0.88

0.88

InChI=1/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3/p+1

C₄H₁₁O

75.129

75.080441

InChI=1/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3/i1D3,2D2,3D2

C₄H₃D₇O

81.1647

81.117102

ACD/LogP:	0.88
XLogP:	0.90

0.88

0.88