4-(4-butan-2-yloxyphenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC=C(C=C1)OCCC(=O)C
Isomeric SMILES
CCC(C)OC1=CC=C(C=C1)OCCC(=O)C
InChI
InChI=1S/C14H20O3/c1-4-12(3)17-14-7-5-13(6-8-14)16-10-9-11(2)15/h5-8,12H,4,9-10H2,1-3H3
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
- N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]-1-pyridin-2-yl-propan-1-imine
- N-ethoxy-1-[4-(3-methylbut-2-enoxy)phenoxy]propan-2-imine
- 1-[4-(3-methoxy-3-methyl-butoxy)phenoxy]propan-2-one
- N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]cyclohexanimine
- 1-(4-butan-2-yloxyphenoxy)-N-(4-chloranylphenoxy)propan-2-imine
- N-[4-(4-butan-2-yloxyphenoxy)butan-2-yloxy]propan-1-imine
- 1-(4-pentan-2-yloxyphenoxy)propan-2-one
- 2-[4-(3-methoxy-3-methyl-butoxy)phenoxy]ethyl ethanesulfonate
- N-[3-(4-butan-2-yloxyphenoxy)butan-2-yloxy]propan-2-imine
- N-ethyl-N-[2-(methylamino)ethyl]prop-2-enamide
