1-phenethylpiperidin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1=O)CCC2=CC=CC=C2
Isomeric SMILES
C1CN(CCC1=O)CCC2=CC=CC=C2
InChI
InChI=1S/C13H17NO/c15-13-7-10-14(11-8-13)9-6-12-4-2-1-3-5-12/h1-5H,6-11H2
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
- N-(1H-indol-3-ylmethyl)cyclohexanamine
- 2-dodecoxypyridine
- 2-hexadecoxypyridine
- diethylphosphoryl diethyl phosphate
- 6-methyl-8-nitro-quinoline
- [butyl(ethoxy)phosphoryl] diethyl phosphate
- diethoxy-[ethoxy(ethyl)phosphinothioyl]oxy-sulfanylidene-$l^{5}-phosphane
- 5-[4-[bis(2-chloroethyl)amino]phenyl]pentanoic acid
- 3,7-dimethyl-1-propyl-purine-2,6-dione
- 3,7-dimethyl-1-(2-methylprop-2-enyl)purine-2,6-dione
