1-(3-phenoxyphenyl)pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCCCC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C17H18O2/c1-2-3-12-17(18)14-8-7-11-16(13-14)19-15-9-5-4-6-10-15/h4-11,13H,2-3,12H2,1H3
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
- 2-methoxy-4-(3-phenylpropyl)benzaldehyde
- 1-butyl-3,4-dihydroxanthen-9-one
- 1-[1-(methoxymethyl)indol-3-yl]cyclopentane-1-carbonitrile
- 4-methyl-2-piperidin-1-yl-quinoline-3-carbaldehyde
- 6-azanylidene-1,3,5-tripropyl-1,3,5-triazinane-2,4-dione
- 3-(2-methyl-1,3-dioxolan-2-yl)-3-phenylsulfanyl-propan-1-ol
- [(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]carbonylsulfanylmethyl ethanoate
- 5-(2-hydroxyphenyl)sulfanylpentyl ethanoate
- (2S,3R)-2-oxidanyl-3-phenylsulfanyl-heptanoic acid
- S-[6-(4-fluorophenyl)hexyl] ethanethioate
