6-(piperidin-4-ylamino)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1NCCCCCCO
Isomeric SMILES
C1CNCCC1NCCCCCCO
InChI
InChI=1S/C11H24N2O/c14-10-4-2-1-3-7-13-11-5-8-12-9-6-11/h11-14H,1-10H2
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
- 6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexan-1-ol
- 2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-one
- 1-(2,2,6,6-tetramethylpiperidin-4-yl)azepane
- 4-(5-methylpyridin-2-yl)butan-1-amine
- 3,5-dimethoxy-2-methyl-pyridine
- 4-(3,5-dimethoxypyridin-2-yl)butan-1-amine
- 4-(5-methoxypyridin-2-yl)butan-1-amine
- 4-(5-nitropyridin-2-yl)butan-1-amine
- 4-(4-methoxypyridin-2-yl)butan-1-amine
- thieno[3,2-b][1]benzothiole-2,6-dicarboxylic acid
