1-ethyl-N-methyl-piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC(CC1)NC
Isomeric SMILES
CCN1CCC(CC1)NC
InChI
InChI=1S/C8H18N2/c1-3-10-6-4-8(9-2)5-7-10/h8-9H,3-7H2,1-2H3
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
- 1-[(5-methyl-1,2-oxazol-4-yl)carbonyl]piperidine-4-carboxylic acid
- 4-[(4-bromophenyl)carbonylamino]butanoic acid
- 2-(4-azanylpiperidin-1-yl)-N,N-diethyl-ethanamide
- 2-[(4-fluorophenyl)carbamoyl-methyl-amino]benzoic acid
- (3-azanyl-4-methoxy-phenyl)-morpholin-4-yl-methanone
- N-[3-(aminomethyl)phenyl]-3,5-dimethyl-benzamide
- 2-[1-(2-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanoic acid
- 2-[methyl-[(5-methyl-1,2-oxazol-4-yl)carbonyl]amino]ethanoic acid
- 2-[(2-bromanyl-4-fluoranyl-phenyl)carbonyl-methyl-amino]ethanoic acid
- 4-[(3,4,5-triethoxyphenyl)carbonylamino]butanoic acid
