2-(4-octylphenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)OCC(=O)O
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)OCC(=O)O
InChI
InChI=1S/C16H24O3/c1-2-3-4-5-6-7-8-14-9-11-15(12-10-14)19-13-16(17)18/h9-12H,2-8,13H2,1H3,(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
- N-[(1-methyl-4-phenyl-piperidin-4-yl)methyl]-4-[4-[(1-methyl-4-phenyl-piperidin-4-yl)methylcarbamoyl]phenyl]benzamide
- 6,7-dimethoxy-2-pentyl-isoquinolin-2-ium bromide
- 1,3,3-tris(chloranyl)-1,1-bis(fluoranyl)propane
- 1-(1,3-benzodioxol-4-yl)propan-2-amine
- 6,7-dimethoxy-2-pentyl-isoquinolin-2-ium
- 6-ethyl-4-methoxy-[1,3]dioxolo[4,5-g]isoquinolin-6-ium bromide
- 6-ethyl-4-methoxy-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- 6-butyl-4-methoxy-[1,3]dioxolo[4,5-g]isoquinolin-6-ium bromide
- 6-butyl-4-methoxy-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- 2,7-dimethyloctan-1-ol
