1-methylpiperidine-4,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(CC1)(O)O
Isomeric SMILES
CN1CCC(CC1)(O)O
InChI
InChI=1S/C6H13NO2/c1-7-4-2-6(8,9)3-5-7/h8-9H,2-5H2,1H3
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
- 2-(3,4-dichlorophenyl)-5-oxidanylidene-2-(3-phosphanyloxypropyl)hexanenitrile
- 3-[3-(3,4-dichlorophenyl)piperidin-3-yl]propoxyphosphane
- [3-(3,4-dichlorophenyl)-3-[3-(4-ethylsulfanyl-4-oxidanyl-piperidin-1-yl)propyl]piperidin-1-yl]-phenyl-methanone
- 3-[3-(3,4-dichlorophenyl)-1-(phenylcarbonyl)piperidin-3-yl]propylboron
- 2-hydroxyethyl N-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]carbamate
- 3-bromanylpropoxyphosphane
- 3-(4,5-dihydro-1,3-oxazol-2-yl)propyl 3-oxidanylidenebutanoate
- [4-(3,4-dichlorophenyl)-4-isocyano-butoxy]phosphane
- 4-(5,6-dihydro-4H-1,3-oxazin-2-yl)aniline
- 5-(4,5-dihydro-1,3-oxazol-2-yl)pentyl 3-oxidanylidenebutanoate
