1-hexoxy-3-piperidin-1-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOCC(CN1CCCCC1)O
Isomeric SMILES
CCCCCCOCC(CN1CCCCC1)O
InChI
InChI=1S/C14H29NO2/c1-2-3-4-8-11-17-13-14(16)12-15-9-6-5-7-10-15/h14,16H,2-13H2,1H3
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
- 1-piperidin-1-yl-3-propoxy-propan-2-ol
- 3-piperidin-1-ylpropyl 3-chloranylbenzoate
- 10,13-dimethyl-17-[1-(5-methylpiperidin-2-yl)ethyl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol
- 3-piperidin-1-ylpropyl 2,3-bis(chloranyl)benzoate
- 3-piperidin-1-ylpropyl 3,5-bis(chloranyl)benzoate
- N-(2-piperidin-1-ylethyl)-1-(3-piperidin-1-ylprop-1-ynyl)cyclohexan-1-amine
- 1-[5-(2-piperidin-1-ylethoxy)-1-benzofuran-3-yl]ethanone
- 2,2-dimethyl-7-(2-piperidin-1-ylethoxy)-3H-chromen-4-one
- 3-(ethylamino)hex-5-en-2-ol
- N-[(3-cyano-1-methyl-indol-2-yl)methyl]-N-phenyl-2-piperidin-1-yl-ethanamide
