(3S)-piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)O
Isomeric SMILES
C1C[C@@H](CNC1)O
InChI
InChI=1S/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2/t5-/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
- 5-bromanyl-2-chloranyl-benzoate
- (5R)-5-phenyloxolan-2-one
- methyl (1S)-2-oxidanylidenecyclohexane-1-carboxylate
- cyclopentanecarboxylate
- cyclopropane-1,1-dicarboxylate
- diethyl(2-sulfanylethyl)azanium
- 2,6-bis(chloranyl)benzoate
- (8E)-1,4-dioxa-7,10-dithiacyclododec-8-ene-8,9-dicarbonitrile
- 2-[2,4-bis(fluoranyl)phenyl]ethanoate
- 2-[3,4-bis(fluoranyl)phenyl]ethanoate
