1,2,3,6-tetrahydropyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(CN1)O
Isomeric SMILES
C1C=CC(CN1)O
InChI
InChI=1S/C5H9NO/c7-5-2-1-3-6-4-5/h1-2,5-7H,3-4H2
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
- (phenylmethoxyamino) piperidine-2-carboxylate
- 4-benzamidopyrrolidine-2-carboxylate
- (phenylmethoxyamino) piperidine-1-carboxylate
- (phenylmethoxyamino) 2H-pyridine-1-carboxylate
- tert-butyl N-(2-piperazin-1-ylphenyl)carbamate
- 2-(1-piperidin-4-ylpiperidin-2-yl)quinoline
- N1-(2-dimethylaminoethyl)-2-ethyl-N1,N2,N2-trimethyl-butane-1,2-diamine
- [(E)-3-(dibutylamino)prop-1-enyl] 2-(phenylcarbonyl)-1-benzofuran-5-carboxylate
- 2-butyl-3-[4-(trifluoromethylsulfonyloxy)phenyl]carbonyl-1-benzofuran-5-carboxylate
- 2-butyl-3-[4-(trifluoromethylsulfonyloxy)phenyl]carbonyl-1-benzofuran-5-carboxylic acid
