4-piperidin-3-yloxybenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)OC2=CC=C(C=C2)C(=O)N
Isomeric SMILES
C1CC(CNC1)OC2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C12H16N2O2/c13-12(15)9-3-5-10(6-4-9)16-11-2-1-7-14-8-11/h3-6,11,14H,1-2,7-8H2,(H2,13,15)
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-piperidin-3-yloxybenzenecarbonitrile
- 3-(2-propan-2-ylphenoxy)piperidine
- 3-(2-ethoxyphenoxy)piperidine
- ethyl (E)-3-[2-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate
- ethyl (E)-3-[4-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoate
- (E)-3-[4-(2,2-dimethylpropanoylamino)pyridin-3-yl]prop-2-enoic acid
- 7-bromanyl-1H-pyrrolo[3,2-c]pyridine
- tert-butyl N-(2-chloranyl-3-iodanyl-pyridin-4-yl)carbamate
- ethyl (E)-3-(6-piperidin-1-ylpyridin-3-yl)prop-2-enoate
- (E)-3-(6-piperidin-1-ylpyridin-3-yl)prop-2-enoic acid
