methyl 2-piperidin-3-ylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1C2CCCNC2
Isomeric SMILES
COC(=O)C1=CC=CC=C1C2CCCNC2
InChI
InChI=1S/C13H17NO2/c1-16-13(15)12-7-3-2-6-11(12)10-5-4-8-14-9-10/h2-3,6-7,10,14H,4-5,8-9H2,1H3
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
- methyl 4-(4-chloranyl-1H-imidazo[4,5-c]pyridin-2-yl)benzoate
- methyl 2-(8-azabicyclo[3.2.1]octan-3-yl)benzoate
- 4-(2-chloranyl-5-fluoranyl-phenyl)piperidine
- 3-(2-chloranyl-5-fluoranyl-phenyl)piperidine
- 3-(2-chloranyl-5-fluoranyl-phenyl)-8-azabicyclo[3.2.1]octane
- 3-(5-fluoranyl-2-methoxy-phenyl)piperidine
- 3-(5-fluoranyl-2-methoxy-phenyl)-8-azabicyclo[3.2.1]octane
- 4-fluoranyl-3-piperidin-4-yl-benzenecarbonitrile
- 4-fluoranyl-3-piperidin-3-yl-benzenecarbonitrile
- 3-(8-azabicyclo[3.2.1]octan-3-yl)-4-fluoranyl-benzenecarbonitrile
