2,3,4,5-tetrahydropyridin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=CCC1O
Isomeric SMILES
C1CN=CCC1O
InChI
InChI=1S/C5H9NO/c7-5-1-3-6-4-2-5/h3,5,7H,1-2,4H2
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
- 4-methoxy-2,3,4,5-tetrahydropyridine
- benzenesulfonamide; sulfuryl dichloride
- 2,4,6-tris(chloranyl)-5-(4-chloranylphenoxy)pyrimidine
- 4-[4,6-bis(chloranyl)-5-(4-chlorophenyl)pyrimidin-2-yl]morpholine
- 4-azanyl-N-[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]benzamide
- 3-(4-aminophenyl)carbonyloxypropylphosphonic acid
- 3-[[3-(methylamino)phenyl]amino]propylphosphonic acid
- (2E,7E)-6-methylnona-2,7-dien-2-ol
- 3-(4-nitrophenyl)carbonyloxypropylphosphonic acid
- 3-[methyl-(3-nitrophenyl)amino]propylphosphonic acid
