(E)-1-phenyloct-2-en-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCC/C=C/C(=O)C1=CC=CC=C1
InChI
InChI=1S/C14H18O/c1-2-3-4-5-9-12-14(15)13-10-7-6-8-11-13/h6-12H,2-5H2,1H3/b12-9+
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
- 3,5-dimethyl-1-phenyl-hex-1-yn-3-ol
- 4-tert-butyl-1-(3-methylbut-3-en-1-ynyl)cyclohexene
- 1-(2-methylpropyl)-4-pent-4-en-2-yl-benzene
- 2-chloranyl-1-(2-fluoranyl-4-methoxy-phenyl)ethanone
- 1-methyl-3-prop-2-enyl-imidazol-1-ium bromide
- 1-methyl-3-prop-2-enyl-imidazol-1-ium
- ethyl 2,2-bis(fluoranyl)-2-(1-methylpyrrol-2-yl)ethanoate
- ethyl 3-[acetyloxy(methyl)amino]-3-oxidanylidene-propanoate
- methyl 4-(2H-1,2,3-triazol-4-yl)benzoate
- tert-butyl (2S)-2-(nitromethyl)butanoate
