1-phenyl-3-phenylmethoxy-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)C1=CC=CC=C1)OCC2=CC=CC=C2
Isomeric SMILES
CC(CC(=O)C1=CC=CC=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C17H18O2/c1-14(19-13-15-8-4-2-5-9-15)12-17(18)16-10-6-3-7-11-16/h2-11,14H,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
- (phenylmethyl) (3R)-3-phenylbutanoate
- (Z)-4-(4-methoxyphenyl)-4-phenyl-but-3-en-1-ol
- methyl (2S)-1-(1-aminocarbonylcyclohexyl)pyrrolidine-2-carboxylate
- 1-(4-naphthalen-1-ylpiperazin-1-yl)ethanone
- (E)-4-phenyl-3-phenylsulfanyl-but-2-enal
- [(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enyl] 2,2-dimethylpropanoate
- (2R)-2,6-dimethyl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]hept-5-enal
- 2-[(1R,5R,6R)-6-(dimethoxymethyl)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl]ethanal
- (E)-2,6-dimethyl-8-(oxan-2-yloxy)oct-2-enal
- (5R)-9-phenyl-4-prop-2-enyl-non-1-en-6-yn-5-ol
