(4-methoxyphenyl) butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC1=CC=C(C=C1)OC
Isomeric SMILES
CCCC(=O)OC1=CC=C(C=C1)OC
InChI
InChI=1S/C11H14O3/c1-3-4-11(12)14-10-7-5-9(13-2)6-8-10/h5-8H,3-4H2,1-2H3
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
- N-(4-ethylphenyl)-2,2,2-tris(fluoranyl)ethanamide
- 2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylethanamide
- 5-methoxy-2-(2-piperidin-1-ium-1-ylethylsulfanyl)-1,3-benzoxazole chloride
- 5-methoxy-2-(2-piperidin-1-ylethylsulfanyl)-1,3-benzoxazole
- octacosan-1-ol
- 1-butoxybutane; tris(fluoranyl)borane
- propanoyl bromide
- 6-methoxy-2-(2-piperidin-1-ium-1-ylethylsulfanyl)-1,3-benzoxazole chloride
- 6-methoxy-2-(2-piperidin-1-ylethylsulfanyl)-1,3-benzoxazole
- diethyl-[2-[(5-methoxy-1,3-benzoxazol-2-yl)sulfanyl]ethyl]azanium chloride
