1-(3-methoxy-4-pentoxy-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)C(=O)C)OC
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)C(=O)C)OC
InChI
InChI=1S/C14H20O3/c1-4-5-6-9-17-13-8-7-12(11(2)15)10-14(13)16-3/h7-8,10H,4-6,9H2,1-3H3
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
- 1-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethanone
- 1-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]ethanone
- 1-(3-methoxy-4-phenethyloxy-phenyl)ethanone
- 3-[(3-bromanylphenoxy)methyl]-4-fluoranyl-benzenecarbothioamide
- 1-[2-(3-methylbutoxy)phenyl]propan-1-one
- 4-[(3-bromanylphenoxy)methyl]-3-fluoranyl-benzenecarbothioamide
- 1-(2-cyclopentyloxyphenyl)propan-1-one
- 1-[2-[(3-bromophenyl)methoxy]phenyl]propan-1-one
- 3-[(2-propanoylphenoxy)methyl]benzenecarbonitrile
- 1-[2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]propan-1-one
