4-(2-propoxyphenoxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCCCC(=O)O
Isomeric SMILES
CCCOC1=CC=CC=C1OCCCC(=O)O
InChI
InChI=1S/C13H18O4/c1-2-9-16-11-6-3-4-7-12(11)17-10-5-8-13(14)15/h3-4,6-7H,2,5,8-10H2,1H3,(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
- 4-methyl-3-(2-phenoxyethanoylamino)benzoic acid
- 2-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide
- 1-[(6-chloranylpyridin-3-yl)methyl]-5-methyl-indole-2,3-dione
- 2-(cyclopropylamino)-N-(4-methoxyphenyl)ethanamide
- 3-(3-methylphenoxy)propyldiazane
- 5-[[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]methyl]furan-2-carboxylic acid
- 2-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]pyrazol-3-amine
- [2-(2-methylbenzimidazol-1-yl)pyridin-3-yl]methanamine
- 2-[4-[(6-chloranylpyridin-3-yl)methoxy]phenyl]ethanenitrile
- 5-[2,5-bis(chloranyl)phenyl]-1,3,4-oxadiazol-2-amine
