1-cyclopentyl-N-methyl-piperidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCCCN1C2CCCC2
Isomeric SMILES
CNC1CCCCN1C2CCCC2
InChI
InChI=1S/C11H22N2/c1-12-11-8-4-5-9-13(11)10-6-2-3-7-10/h10-12H,2-9H2,1H3
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
- 4-(2-piperidin-1-ylpiperidin-1-yl)benzenecarbonitrile
- 1-cyclopentyl-N-methyl-pyrrolidin-2-amine
- 4-piperidin-1-yl-1-[4-(piperidin-1-ylmethyl)phenyl]piperidine dihydrochloride
- 3,4-dihydro-2H-quinolin-1-yl-[2-(4-piperidin-1-ylpiperidin-1-yl)phenyl]methanone
- 1,5,6,7,8,9,10,10a-octahydrobenzo[8]annulene
- (4-phenylpiperazin-1-yl)-[2-(4-piperidin-1-ylpiperidin-1-yl)phenyl]methanone
- N-(1-cyclopentylpyrrolidin-3-yl)-N-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)benzamide
- 5-(4-piperidin-1-ylpiperidin-1-yl)pyridine-2-carboxylic acid
- [2-(4-piperidin-1-ylpiperidin-1-yl)phenyl]-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone
- 1-cyclobutyl-N-methyl-piperidin-2-amine
