(4-ethoxyphenyl) butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC1=CC=C(C=C1)OCC
Isomeric SMILES
CCCC(=O)OC1=CC=C(C=C1)OCC
InChI
InChI=1S/C12H16O3/c1-3-5-12(13)15-11-8-6-10(7-9-11)14-4-2/h6-9H,3-5H2,1-2H3
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
- 6-methyl-7-propyl-2,4-dioxabicyclo[3.3.1]nona-1(8),5(9),6-triene
- trimethyl-[(E)-oct-5-en-1-yn-3-yl]oxy-silane
- 2-azanylsulfanyl-2-[(4-methylphenyl)sulfonylamino]ethanoic acid
- (E)-3-methyl-3-[(2-methylpropan-2-yl)oxy]oct-5-en-1-yne
- 1-azanylsulfanylpyrrolidin-2-one
- 2-[3-[(2-methylpropan-2-yl)oxy]oct-1-ynyl]cyclopentane-1,1,2-triol
- 1-(hexylamino)thiourea
- 4-methylbenzenesulfonic acid; phenylmethoxymethylbenzene
- (3E)-3-[[(6-methylpyridin-2-yl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one
- 1-fluoranyl-3-[(2-methylpropan-2-yl)oxy]oct-1-yne
