1-(1-methylpiperidin-1-ium-1-yl)propan-2-ol ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C[N+]1(CCCCC1)C)O.CC(=O)[O-]
Isomeric SMILES
CC(C[N+]1(CCCCC1)C)O.CC(=O)[O-]
InChI
InChI=1S/C9H20NO.C2H4O2/c1-9(11)8-10(2)6-4-3-5-7-10;1-2(3)4/h9,11H,3-8H2,1-2H3;1H3,(H,3,4)/q+1;/p-1
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-[(E)-1-iodanylnon-1-enyl]butanedioic acid
- 1-(1-methylpiperidin-1-ium-1-yl)propan-2-ol
- 1H-imidazole; pyridin-1-ium; chloride
- 1-(1-methylpiperidin-1-ium-1-yl)ethanol ethanoate
- potassium tetrakis(chloranyl)gallanuide
- 1-hexan-3-ylpiperidine iodide
- silicon(4+); titanium(2+); tungsten(2+)
- 1-(1-methylpiperidin-1-ium-1-yl)ethyl ethanoate bromide
- 5-methylnonan-5-ylsulfanyl carbamodithioate
- 1-(1-methylpiperidin-1-ium-1-yl)ethyl ethanoate
