2-(4-azanyl-1-methyl-piperidin-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(CC1)(CCO)N
Isomeric SMILES
CN1CCC(CC1)(CCO)N
InChI
InChI=1S/C8H18N2O/c1-10-5-2-8(9,3-6-10)4-7-11/h11H,2-7,9H2,1H3
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
- tert-butyl N-[(1R)-3-chloranyl-2-oxidanyl-1-phenyl-propyl]carbamate
- ethene; methyl 2-azanyl-N-methyl-ethanimidate; hydrochloride
- (2S)-azepan-1-ium-2-carboxylic acid chloride
- methyl 2-azanyl-N-methyl-ethanimidate
- 1-bromanylimidazo[1,2-a]pyrimidin-4-ium
- 5-(1-methylpiperidin-4-yl)pentan-1-amine
- 1-[3-(aminomethyl)piperidin-1-yl]-2,2-dimethyl-propan-1-one
- 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
- 2-[1-(2,2-dimethylpropanoyl)piperidin-2-yl]ethanoic acid
- 3-(2-chlorophenyl)-3-(2,2-dimethylpropanoylamino)propanoic acid
