(5E)-3-phenylundeca-5,10-dien-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(CC=CCCCC=C)C1=CC=CC=C1
Isomeric SMILES
CC(=O)C(C/C=C/CCCC=C)C1=CC=CC=C1
InChI
InChI=1S/C17H22O/c1-3-4-5-6-7-11-14-17(15(2)18)16-12-9-8-10-13-16/h3,7-13,17H,1,4-6,14H2,2H3/b11-7+
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,N,5,5-tetramethyl-3-phenyl-4H-1,2,3-triazol-4-amine
- N,N,3,3-tetramethyl-1-phenyl-aziridin-2-amine
- methyl 6-methoxy-1-oxidanylidene-3H-cyclohepta[c]furan-8a-carboxylate
- 1-(4-methyl-1H-1-benzazepin-5-yl)propan-1-one
- (Z)-N-(4,5-dihydro-1H-imidazol-2-yl)benzenecarbohydrazonoyl chloride
- 3-phenyl-5,6-dihydro-1H-imidazo[2,1-c][1,2,4]triazole
- 5,6,6-trimethyl-1,3-dioxan-4-one
- N-methyl-2-[(4-nitrophenyl)amino]ethanamide
- 1-azanyl-2-(dimethylaminomethyl)anthracene-9,10-dione
- (4-ethanoyl-6-methyl-5-oxidanyl-pyridin-3-yl)methyl dihydrogen phosphate
