(4-butan-2-ylphenyl) butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC1=CC=C(C=C1)C(C)CC
Isomeric SMILES
CCCC(=O)OC1=CC=C(C=C1)C(C)CC
InChI
InChI=1S/C14H20O2/c1-4-6-14(15)16-13-9-7-12(8-10-13)11(3)5-2/h7-11H,4-6H2,1-3H3
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
- 2,2,2-tris(fluoranyl)-1-(4-methylsulfanylphenyl)-N-(phenylmethyl)ethanimine
- N-ethyl-1-isocyano-1-thiophen-2-yl-methanimine
- 1-(2-propan-2-yloxyethoxy)-4-[2-[4-(2-propan-2-yloxyethoxy)phenyl]propan-2-yl]benzene
- 1-(2-methoxyethoxymethoxy)propane
- 1,3-bis(methoxymethoxy)-2-methyl-propane
- 1-(dimethylamino)-3,4-dimethoxy-butan-2-ol
- 2,2,4,4-tetramethoxy-N,N-dimethyl-butan-1-amine
- 2-[2-acetyloxyethyl(cyanomethyl)amino]ethyl ethanoate
- 2-(2-methoxyethoxymethoxy)butane
- 2,3,3-trimethoxy-N,N-dimethyl-propan-1-amine
