4-(4-ethoxyphenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CCCC(=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)CCCC(=O)[O-]
InChI
InChI=1S/C12H16O3/c1-2-15-11-8-6-10(7-9-11)4-3-5-12(13)14/h6-9H,2-5H2,1H3,(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
- (2R,3R)-2-[2-(4-nitrophenoxy)ethanoylamino]-3-(3-nitrophenyl)-3-oxidanyl-propanoic acid
- (1S)-1-dimethoxyphosphoryl-1-phenyl-ethanol
- (1R)-1-dimethoxyphosphoryl-1-(4-methoxyphenyl)ethanol
- (1S)-1-(4-chlorophenyl)-1-dimethoxyphosphoryl-ethanol
- (1R)-1-dimethoxyphosphoryl-1-(4-nitrophenyl)ethanol
- 3,5-bis(bromanyl)-2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]benzoate
- ethyl (2S,3S)-2-acetamido-3-acetyloxy-3-(3-aminophenyl)propanoate
- ethyl (2S,3S)-2-acetamido-3-acetyloxy-3-(4-nitrophenyl)propanoate
- ethyl (2S,3S)-2-[(4-methylphenyl)sulfonylamino]-3-(4-nitrophenyl)-3-oxidanyl-propanoate
- ethyl (2S,3S)-2-acetamido-3-(4-aminophenyl)-3-oxidanyl-propanoate
