1-piperidin-1-ylpentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(N)N1CCCCC1
Isomeric SMILES
CCCCC(N)N1CCCCC1
InChI
InChI=1S/C10H22N2/c1-2-3-7-10(11)12-8-5-4-6-9-12/h10H,2-9,11H2,1H3
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
- 2-(3-methylpiperidin-1-yl)pentanenitrile
- 6-(3-methylpiperidin-1-yl)hexan-2-amine
- 5-propan-2-yl-1H-pyridine-2-thione
- 6-(2-hydroxyethyloxy)pyrimidine-4-carboxamide
- 2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidine-4-carboxamide
- 6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidine-4-carboxamide
- 6-chloranyl-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidine-4-carboxamide
- 6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidine-4-carboxamide
- 2-chloranylsulfonyloxy-5-propan-2-yl-pyridine
- 2-chloranylsulfonyloxy-5-methyl-pyridine
