1-[4-methoxy-3-(phenethyloxymethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OC)COCCC2=CC=CC=C2
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OC)COCCC2=CC=CC=C2
InChI
InChI=1S/C18H20O3/c1-14(19)16-8-9-18(20-2)17(12-16)13-21-11-10-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3
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-(2-methoxycyclohexyl)-2-pyrazol-1-yl-pyridin-3-amine
- 1-[4-methoxy-3-[(3-methylcyclohexyl)oxymethyl]phenyl]ethanone
- N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-2-pyrazol-1-yl-pyridin-3-amine
- 1-[4-methoxy-3-[2,2,3,3-tetrakis(fluoranyl)propoxymethyl]phenyl]ethanone
- N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-pyrazol-1-yl-pyridin-3-amine
- 1-[4-methoxy-3-(propoxymethyl)phenyl]ethanone
- 1-[3-(butoxymethyl)-4-methoxy-phenyl]ethanone
- 1-[4-methoxy-3-(pentoxymethyl)phenyl]ethanone
- 6-[(1-ethanoylpiperidin-4-yl)amino]-3,4-dihydro-1H-quinolin-2-one
- 4-(2-nitrophenyl)sulfanylbutan-2-one
