4-(4-ethoxyphenoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCCC(=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCCC(=O)[O-]
InChI
InChI=1S/C12H16O4/c1-2-15-10-5-7-11(8-6-10)16-9-3-4-12(13)14/h5-8H,2-4,9H2,1H3,(H,13,14)/p-1
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-(4-ethoxyphenoxy)butanoic acid
- 4-methoxy-3-(2-pyridin-1-ium-2-ylethylsulfamoyl)benzoate
- 4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzoic acid
- 6-azanyl-5-(2-chloranylethanoyl)-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione
- 1-[2-(4-methoxyphenyl)ethyl]pyrrole-2,5-dione
- (4S,5R)-4-(4-ethoxy-3-methoxy-phenyl)-6-methylidene-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide
- 1-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-3-[(2-chlorophenyl)carbamothioylamino]thiourea
- 2-(1,3-benzodioxol-5-ylmethyl)-4H-isoquinoline-1,3-dione
- 3-[2-(4-methoxyphenyl)ethylcarbamoyl]pyrazine-2-carboxylate
- 2-chloranyl-N-phenethyl-N-(phenylmethyl)ethanamide
