1,2,3,6-tetrahydropyridin-3-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(CN1)O.Cl
Isomeric SMILES
C1C=CC(CN1)O.Cl
InChI
InChI=1S/C5H9NO.ClH/c7-5-2-1-3-6-4-5;/h1-2,5-7H,3-4H2;1H
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
- 6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one
- 2-[1-(diphenylmethyl)-3-oxidanyl-piperidin-4-yl]ethanoate
- 2-[1-(diphenylmethyl)-3-oxidanyl-piperidin-4-yl]ethanoic acid
- 4-methyl-N-(7-oxidanylidene-1,6-diazabicyclo[3.2.1]octan-6-yl)benzenesulfonamide
- 6-prop-2-enoxy-1,6-diazabicyclo[3.2.1]oct-3-en-7-one
- N-phenylmethoxypiperidin-3-amine dihydrochloride
- N-phenylmethoxypiperidin-3-amine
- 4-benzamidopiperidine-1-carboxylic acid
- 4-benzamido-4-methyl-pyrrolidine-1,2-dicarboxylate
- 4-benzamido-4-methyl-pyrrolidine-1,2-dicarboxylic acid
