4-piperidin-4-yloxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1OCCCCO
Isomeric SMILES
C1CNCCC1OCCCCO
InChI
InChI=1S/C9H19NO2/c11-7-1-2-8-12-9-3-5-10-6-4-9/h9-11H,1-8H2
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
- 5-ethyloxolan-2-one; oxirane; 10-(3-piperidin-1-ylpropyl)-2-(trifluoromethyl)phenothiazine
- 2-(4-ethylpiperidin-4-yl)oxyethanol
- 1-[1-[3-(2-methylsulfanylphenothiazin-10-yl)propyl]piperidin-4-yl]oxyethanol hydrochloride
- 1-[1-[3-(2-methylsulfanylphenothiazin-10-yl)propyl]piperidin-4-yl]oxyethanol
- 3-piperidin-4-yloxybutan-2-ol
- 1-[4-propyl-1-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperidin-4-yl]oxyethanol
- 1-[1-(2-methyl-3-phenothiazin-10-yl-propyl)piperidin-4-yl]oxyethanol hydrochloride
- bis[benzenecarbonothioyl(phenyl)amino] hexyl phosphate
- bis(cycloheptylcarbonylamino) ethyl phosphate
- N-[azanyl(methylamino)phosphoryl]-N-methyl-cyclobutanamine
