1-pentan-3-ylpiperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)N1CCC(CC1)N
Isomeric SMILES
CCC(CC)N1CCC(CC1)N
InChI
InChI=1S/C10H22N2/c1-3-10(4-2)12-7-5-9(11)6-8-12/h9-10H,3-8,11H2,1-2H3
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
- 7-azanyl-N-(4-methyl-3-nitro-phenyl)heptanamide
- 1-(3-azanyl-2,6-dimethyl-phenyl)-3-phenyl-urea
- 4-hydroxyimino-N-(3-methylphenyl)piperidine-1-carboxamide
- N-(3-azanylpropyl)-2,4-bis(fluoranyl)benzamide
- 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-butan-1-amine
- 2-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]ethanoic acid
- N-butyl-2-(4-cyanophenoxy)-N-methyl-ethanamide
- 1-(2-methylquinolin-4-yl)carbonylpiperidine-4-carboxylic acid
- 1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-4-one
- 1-(aminomethyl)-N-butyl-N-ethyl-cyclopentan-1-amine
