(2R,3S)-2-(hydroxymethyl)piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(NC1)CO)O
Isomeric SMILES
C1C[C@@H]([C@H](NC1)CO)O
InChI
InChI=1S/C6H13NO2/c8-4-5-6(9)2-1-3-7-5/h5-9H,1-4H2/t5-,6+/m1/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-dimethylphenyl)-(2-nitrophenyl)methanone
- 3-(2,4-dimethylphenyl)-2,1-benzoxazole
- 1-(5-chloranyl-2-nitro-phenyl)-N-phenyl-methanimine
- 5-chloranyl-N,2-diphenyl-indazol-3-amine
- 3-phenylmethoxybenzene-1,2-diol
- 1-bromanyl-2,3-dimethoxy-4-phenylmethoxy-benzene
- bis(chloranyl)zirconium(2+); 4-(3,4-dimethylcyclopentyl)-N,N-dimethyl-aniline
- 4-(3,4-dimethylcyclopentyl)-N,N-dimethyl-aniline
- bis(3,5-dimethylphenyl)-[(3S)-4'-[(4S)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]-3,3'-spirobi[1,2-dihydroindene]-4-yl]phosphane
- (2R)-4-methyl-1-nitro-pentan-2-ol
