1-(1-phenylbut-3-enoxy)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=CC=C1)OCC(=O)C=C
Isomeric SMILES
C=CCC(C1=CC=CC=C1)OCC(=O)C=C
InChI
InChI=1S/C14H16O2/c1-3-8-14(16-11-13(15)4-2)12-9-6-5-7-10-12/h3-7,9-10,14H,1-2,8,11H2
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
- (E)-tetradec-6-en-8,10,12-triyne-1,3-diol
- propan-2-yl 3,3,6-trimethyl-2-oxidanylidene-cyclohexane-1-carboxylate
- 3-(2-azanylpropanoylamino)-5-methyl-hexanoic acid
- [(1R,2S)-2-(2-oxidanylideneethyl)cyclohexyl] 2,2-dimethylpropanoate
- 2-(4-butoxyphenyl)-1H-imidazole
- 2-(7-bicyclo[4.1.0]heptanylidene)-1-phenyl-propan-1-one
- (1R,2R)-1,2-dithiophen-2-ylethane-1,2-diol
- O-ethyl phenylcarbonylsulfanylmethanethioate
- (1S)-6-methoxy-4-methyl-1-propan-2-yl-1,2-dihydronaphthalene
- (2R,4S)-4-(methylsulfanylmethoxy)-4-phenyl-butan-2-ol
