1,2,3,6-tetrahydropyridin-3-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(CN1)CO
Isomeric SMILES
C1C=CC(CN1)CO
InChI
InChI=1S/C6H11NO/c8-5-6-2-1-3-7-4-6/h1-2,6-8H,3-5H2
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
- dioxidanium; azanide; 3,5-dihydro-2H-pyrazin-4-id-5-ylmethanediol; lanthanum; lanthanum(3+); piperazin-1-ide-2-carboxylic acid; piperazin-1-id-2-ylmethanediol; trihydrate
- 1,2,3,6-tetrahydropyrazin-6-ylmethanediol
- piperazin-2-ylmethanediol
- N-[2-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]naphthalene-1-carboxamide
- N,N'-bis[di(propan-2-yl)phosphanyl]-N,N'-bis(phenylmethyl)ethane-1,2-diamine
- N,N'-bis[di(propan-2-yl)phosphinoselenoyl]-N,N'-bis(phenylmethyl)ethane-1,2-diamine
- dicopper; (4-azanidyl-2-bicyclo[1.1.0]butanyl)-[[3-[(4-azanidyl-2-bicyclo[1.1.0]butanyl)azanidylmethyl]-5-methyl-2-oxidanyl-cyclohexyl]methyl]azanide; propane-1,1-diol; trihydrate
- 2,6-bis[[(4-azanyl-2-bicyclo[1.1.0]butanyl)amino]methyl]-4-methyl-cyclohexan-1-ol
- lithium piperidin-1-ide trihydroxide
- 2,3,4,7-tetrahydro-1H-inden-2-ol
