(3S)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCNC(=O)C2CCCNC2
Isomeric SMILES
COC1=CC=C(C=C1)CCNC(=O)[C@H]2CCCNC2
InChI
InChI=1S/C15H22N2O2/c1-19-14-6-4-12(5-7-14)8-10-17-15(18)13-3-2-9-16-11-13/h4-7,13,16H,2-3,8-11H2,1H3,(H,17,18)/t13-/m0/s1
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-chloranyl-4-methyl-phenyl)amino]butanoate
- 4-[(4-methyl-3-sulfamoyl-phenyl)amino]butanoate
- [(1S)-1-[4-[(2,5-dimethylphenyl)carbonylamino]phenyl]ethyl]azanium
- N-[4-[(1S)-1-azanylethyl]phenyl]-2,5-dimethyl-benzamide
- methyl-[3-(3-oxidanylidenebutanoylamino)propyl]-(phenylmethyl)azanium
- [1-(4-ethylphenyl)carbonylpiperidin-4-yl]azanium
- (2R)-2-(2-cyanophenoxy)-2-phenyl-ethanoate
- (2R)-2-(2-cyanophenoxy)-2-phenyl-ethanoic acid
- diethyl-[2-[[(3S)-piperidin-1-ium-3-yl]carbonylamino]ethyl]azanium
- (3S)-N-(2-diethylaminoethyl)piperidine-3-carboxamide
