1-phenylhept-6-en-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCC(=O)C1=CC=CC=C1
Isomeric SMILES
C=CCCCCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H16O/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h2,5-7,9-10H,1,3-4,8,11H2
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
- 3-cyclohex-3-en-1-yl-2-methyl-1-phenyl-propan-1-one
- 3-cyclohex-3-en-1-yl-1-phenyl-propan-1-one
- 1,2-bis(4-chlorophenyl)ethyl ethanoate
- phenanthro[9,10-d][1,3]dioxol-2-one
- 6-ethoxy-1,5-diphenyl-2,4-dioxabicyclo[3.2.0]heptan-3-one
- 1-(4-tert-butyl-1-chloranyl-cyclohexyl)ethanone
- 5-oxidanylidene-2-phenyl-hexanenitrile
- 2-octan-2-yloxy-1-phenyl-ethanone
- 2,2-dimethyl-1-(4-phenylphenyl)propan-1-one
- 1-methoxy-2,2-dimethyl-1,3-dihydroindene
