6-piperidin-4-yloxyhexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1OCCCCCCO
Isomeric SMILES
C1CNCCC1OCCCCCCO
InChI
InChI=1S/C11H23NO2/c13-9-3-1-2-4-10-14-11-5-7-12-8-6-11/h11-13H,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
- 8-[(E)-1-(4-nitrophenyl)-2-phenyl-ethenoxy]octan-1-ol
- 8-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]octan-1-ol
- 6-[4-(4-methoxyphenyl)phenoxy]hexyl prop-2-enoate
- 1-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]piperidin-4-ol
- 1,1-bis(chloranyl)decane
- 1-iodanylbutylazanium; methane
- 1-iodanylbutan-1-amine
- dibutylazanium hydrobromide
- dispiro[2.0.2^{4}.4^{3}]decane-7,7-diol
- 2-oxidanyl-3-(4-phenylphenyl)benzoate
