(3S,6R)-6-(hydroxymethyl)piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NCC1O)CO
Isomeric SMILES
C1C[C@@H](NC[C@H]1O)CO
InChI
InChI=1S/C6H13NO2/c8-4-5-1-2-6(9)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
- 7,9b-dimethyl-5a,6,7,8,9,9a-hexahydro-3H-benzo[g][2]benzofuran-1,5-dione
- 2-bromanylthiane 1-oxide
- 9-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]indole-10-carbonitrile
- 2-[4-bis(2,4,6-trimethylphenyl)boranylphenyl]ethynyl-trimethyl-silane
- (3S,6R)-oct-4-yne-3,6-diol
- (4Z)-4-propylidenecyclohex-2-en-1-one
- 2-methyl-2-(4-propan-2-ylcyclohexen-1-yl)propanenitrile
- 3-[2-(4-nitrophenyl)ethynyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- (1S,4S,5S,6S)-4,7,7-tris(bromanyl)bicyclo[4.1.0]heptan-5-ol
- (1S,4R,4aS,7S)-1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,4,4a,5,6,7-octahydronaphthalene
