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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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11 hits found in 0.08 seconds.
Search terms: HUMNYLRZRPPJDN
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/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H

C₇H₆O

106.1219

106.041865

ACD/LogP:	1.64
XLogP:	1.70
ALOGPS:	2.02

1.64

1.64

InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i6-1

C₆¹¹CH₆O

105.1227

105.053298

XLogP:

1.70

InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i8+1

C₇H₆¹⁷O

107.1217

107.046081

XLogP:

1.70

InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i6+1

C₆¹³CH₆O

107.1146

107.04522

XLogP:

1.70

InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i6D

C₇H₅DO

107.1281

107.048142

ACD/LogP:	1.64
XLogP:	1.70

1.64

1.64

InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i1+1,2+1,3+1,4+1,5+1,7+1

C¹³C₆H₆O

112.0779

112.061994

XLogP:

1.70

InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i7+1

C₆¹³CH₆O

107.1146

107.04522

XLogP:

1.70

InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i1D,2D,3D,4D,5D

C₇HD₅O

111.1527

111.073249

ACD/LogP:	1.64
XLogP:	1.70

1.64

1.64

InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i6+1D

C₆¹³CH₅DO

108.1208

108.051496

InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/p+1

C₇H₇O

107.1293

107.049141

InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H/i1D,2D,3D,4D,5D,6D

C₇D₆O

112.1589

112.079525

ACD/LogP:

1.64

1.64

1.64