(2S,3S)-3-piperidin-1-yloxan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2CCCOC2O
Isomeric SMILES
C1CCN(CC1)[C@H]2CCCO[C@@H]2O
InChI
InChI=1S/C10H19NO2/c12-10-9(5-4-8-13-10)11-6-2-1-3-7-11/h9-10,12H,1-8H2/t9-,10-/m0/s1
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-(4-azanyl-3-methylsulfonyl-phenyl)pyridazin-3-one
- 3-[(2S)-1-hexylpiperidin-2-yl]pyridine hydrochloride
- 3-[(2S)-1-hexylpiperidin-2-yl]pyridine
- trimethyl-(2-oxidanyl-2-pyrrolidin-1-yl-ethyl)azanium
- iodanylmethane; 1-pyrrolidin-1-ium-1-ylethanol
- 3-[3-butyl-2,4-bis(oxidanylidene)quinazolin-1-yl]propanoic acid
- N4-(7-bromanylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine; phosphoric acid
- N4-(7-bromanylquinolin-4-yl)-N1,N1-dimethyl-pentane-1,4-diamine; phosphoric acid
- N4-(7-bromanylquinolin-4-yl)-N1,N1-dimethyl-pentane-1,4-diamine
- ruthenium(2+) dihydrate hydrochloride
