1-[3-(4-phenoxybutoxy)phenyl]ethanone
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Canonical SMILES:
CC(=O)C1=CC(=CC=C1)OCCCCOC2=CC=CC=C2
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)OCCCCOC2=CC=CC=C2
InChI
InChI=1S/C18H20O3/c1-15(19)16-8-7-11-18(14-16)21-13-6-5-12-20-17-9-3-2-4-10-17/h2-4,7-11,14H,5-6,12-13H2,1H3

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-methylidenehydroxylamine; thiophene
- 1-[4-(3-phenoxypropoxy)phenyl]ethanone
- N-methyl-1-(4-phenethylphenyl)methanamine hydrochloride
- 1-(7-ethoxy-7-oxidanylidene-heptyl)-2-[(1E,3E)-octa-1,3-dienyl]-5-oxidanylidene-cyclopentane-1-carboxylic acid
- N-methyl-1-(4-phenethylphenyl)methanamine
- 3-[3-(4-methoxy-3-oxidanyl-phenyl)propanoyl]-6-methyl-pyran-2,4-dione
- cyclododecyl-[1-[(3-methoxyphenyl)methyl]cyclohexyl]diazene
- 3-[3-(4-hydroxyphenyl)propanoyl]-6-methyl-pyran-2,4-dione
- N-(2-phenylcyclopropyl)-1-azacyclotridecen-2-amine
- N-dodecyl-2,3,4,5,6,7-hexahydroazocin-8-amine