2-(phenacylamino)cyclohexan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)NCC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCC(=O)C(C1)NCC(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H17NO2/c16-13-9-5-4-8-12(13)15-10-14(17)11-6-2-1-3-7-11/h1-3,6-7,12,15H,4-5,8-10H2
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
- 2,3-bis(oxidanyl)propyl 4-ethanoylbenzoate
- 7-phenyl-7-(phenylcarbonyloxy)heptanoate
- 7-phenyl-7-(phenylcarbonyloxy)heptanoic acid
- 1-(2-phenylphenyl)propan-1-one
- ruthenium(3+) iodide hydrate
- ruthenium(3+) bromide hydrate
- 2-(dimethylamino)cycloheptan-1-one
- 1-[3-[3-(1-hydroxyethyl)phenoxy]phenyl]ethanol
- 1,3-bis(chloranyl)propan-2-yl-chloranyl-silicon
- 2,2-bis(chloranyl)ethyl-bis(chloranyl)silicon
