2-(3-octylphenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=CC=C1)OCC(=O)O
Isomeric SMILES
CCCCCCCCC1=CC(=CC=C1)OCC(=O)O
InChI
InChI=1S/C16H24O3/c1-2-3-4-5-6-7-9-14-10-8-11-15(12-14)19-13-16(17)18/h8,10-12H,2-7,9,13H2,1H3,(H,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,6-bis(chloranyl)-1,2,2,3,3,4,4,5,5-nonakis(fluoranyl)hexane
- 2-[4-(4-chlorophenyl)phenoxy]ethanoic acid
- 1,1-bis(chloranyl)-1,2,2,3,3,4,4,5-octakis(fluoranyl)pentane
- 2-[2,4-bis(2-phenylpropan-2-yl)phenoxy]ethanoic acid
- 2-(dioxidanyl)-3-[2-[(2-methyl-1,4-diphenyl-butyl)amino]ethyl]benzamide
- (3-formamido-4-phenacyl-phenyl)methyl hypobromite
- 2-oxidanyl-N-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]benzamide
- N-[5-(hydroxymethyl)-2-phenacyl-phenyl]methanamide
- butane dithiophosphate
- 1,1-bis(chloranyl)-1,2,2,3,3-pentakis(fluoranyl)butane
