2-(4-methoxyphenoxy)hexanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(=O)O)OC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCC(C(=O)O)OC1=CC=C(C=C1)OC
InChI
InChI=1S/C13H18O4/c1-3-4-5-12(13(14)15)17-11-8-6-10(16-2)7-9-11/h6-9,12H,3-5H2,1-2H3,(H,14,15)
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
- 3-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]-6-(4-methoxyphenoxy)hexanoic acid
- 6-methoxy-5,5-dimethyl-3-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]hexanoic acid
- 7-(4-methoxyphenoxy)-3-[[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]heptanoic acid
- 3-[[3-(4-ethoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]-6-(4-methoxyphenoxy)hexanoic acid
- 2-(3-methoxy-2,2-dimethyl-propyl)-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-butanediamide
- N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-2-[4-(4-prop-2-enoxyphenoxy)butyl]butanediamide
- 3-(3-azulen-1-ylpropanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
- N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-[3-(4-methoxyphenoxy)propyl]-N'-oxidanyl-butanediamide
- 3-[[1-(tert-butylamino)-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]carbamoyl]-6-(2-methoxyphenoxy)hexanoic acid
- 2-(2-azulen-1-ylethyl)-N-[3-(4-ethoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-butanediamide
