1,2,3,4-tetrahydropyridin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(NC1)O
Isomeric SMILES
C1CC=C(NC1)O
InChI
InChI=1S/C5H9NO/c7-5-3-1-2-4-6-5/h3,6-7H,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
- 1-(2-ethanoylpyrrolidin-1-yl)-2,2-bis(fluoranyl)-2-phenyl-ethanone
- lithium 1-(sulfanylmethyl)-3,4-dihydro-2H-pyridin-6-olate
- 1-(furan-2-ylmethyl)-5-methyl-pyrrolidin-2-one
- 1-(sulfanylmethyl)-3,4-dihydro-2H-pyridin-6-ol
- 1-[3,5-bis(chloranyl)phenyl]sulfonyl-2,2-dimethyl-pyrrolidine
- 1-(sulfanylmethyl)piperidin-2-one
- 1-[3,5-bis(chloranyl)phenyl]sulfonyl-2-ethyl-pyrrolidine
- lithium (Z)-(2-oxidanylidenepiperidin-3-ylidene)-pyridin-3-yl-methanolate
- chloranyl-(5-oxidanylidene-5-pyridin-1-ium-3-yl-pentyl)azanide
- 5-(chloranylamino)-1-pyridin-3-yl-pentan-1-one
