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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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6 hits found in 0.13 seconds.
Search terms: GOOHAUXETOMSMM
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/C3H6O/c1-3-2-4-3/h3H,2H2,1H3

C₃H₆O

58.0791

58.041865

ACD/LogP:	0.13
XLogP:	0.30
ALOGPS:	0.04

0.13

0.13

InChI=1/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/t3-/m1/s1

C₃H₆O

58.0791

58.041865

ACD/LogP:	0.13
XLogP:	0.30

0.13

0.13

InChI=1/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/t3-/m0/s1

C₃H₆O

58.0791

58.041865

ACD/LogP:	0.13
XLogP:	0.30

0.13

0.13

InChI=1/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/i1D3

C₃H₃D₃O

61.0976

61.060695

ACD/LogP:

0.13

InChI=1/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/i1D3,2D2,3D

C₃D₆O

64.1161

64.079525

ACD/LogP:

0.13

0.13

0.13

InChI=1/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/p+1

C₃H₇O

59.0865

59.049141