N-cyclopentyl-1-ethyl-piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC(CC1)NC2CCCC2
Isomeric SMILES
CCN1CCC(CC1)NC2CCCC2
InChI
InChI=1S/C12H24N2/c1-2-14-9-7-12(8-10-14)13-11-5-3-4-6-11/h11-13H,2-10H2,1H3
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
- cyclopentyl-(4-phenylcyclohexyl)azanium
- N-cyclopentyl-4-phenyl-cyclohexan-1-amine
- 4-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-ium-1-yl]methyl]-2-(2,5-dimethoxyphenyl)-5-methyl-1,3-oxazole
- 4-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-2-(2,5-dimethoxyphenyl)-5-methyl-1,3-oxazole
- 2-(methoxycarbonylamino)-3H-benzimidazole-5-sulfonate
- cyclopentyl-[(3S)-thiolan-3-yl]azanium
- [(2R)-2-(3-bromophenyl)-1-[3-(dimethylazaniumyl)propyl]-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-phenyl-methanolate
- [(2R)-3-methylbutan-2-yl]-(2-methylpropyl)azanium
- 6-(4-fluorophenyl)-N-methyl-N-(2-morpholin-4-ylethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
- cyclopentyl-[(1R,2S)-2-methylcyclohexyl]azanium
