2-[4-(methylaminomethyl)piperidin-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1CCN(CC1)CCO
Isomeric SMILES
CNCC1CCN(CC1)CCO
InChI
InChI=1S/C9H20N2O/c1-10-8-9-2-4-11(5-3-9)6-7-12/h9-10,12H,2-8H2,1H3
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
- [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-methyl-azanium
- 1-[1-(2-methoxyethyl)piperidin-4-yl]-N-methyl-methanamine
- 2-(1H-benzimidazol-2-yl)ethyl-methyl-azanium
- 2-(1H-benzimidazol-2-yl)-N-methyl-ethanamine
- (2R)-2-phenylspiro[2.4]heptane-2-carboxylate
- 3-[(3S)-3-aminocarbonylpiperidin-1-ium-1-yl]propylazanium
- (3S)-1-(3-azanylpropyl)piperidine-3-carboxamide
- [4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methylazanium
- 4-(3-methoxypropyl)piperidin-1-ium
- 2-(6-chloranyl-1H-benzimidazol-2-yl)ethyl-methyl-azanium
