4-phenoxypiperidin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNCC(=O)C1OC2=CC=CC=C2
Isomeric SMILES
C1CNCC(=O)C1OC2=CC=CC=C2
InChI
InChI=1S/C11H13NO2/c13-10-8-12-7-6-11(10)14-9-4-2-1-3-5-9/h1-5,11-12H,6-8H2
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
- 4-(3,4-dimethylphenoxy)piperidin-3-one
- (phenylmethyl) 4-(2,3-dimethylphenoxy)-3-oxidanylidene-piperidine-1-carboxylate
- 4-(2,3-dimethylphenoxy)piperidin-3-one
- (phenylmethyl) 3-(3,4-dimethylphenoxy)-4-oxidanylidene-piperidine-1-carboxylate
- 3-(3,4-dimethylphenoxy)piperidin-4-one
- 4-(2,3-dimethylphenoxy)-3-oxidanyl-piperidine-1-carbaldehyde
- 4-(2,3-dimethylphenoxy)-1-methyl-piperidin-3-ol
- 3-(3-chloranylphenoxy)-4-(3,4-dimethylphenoxy)piperidine
- N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-8-carboxamide
- 6-iodanyl-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-8-carboxamide
