N-piperidin-4-ylethanamide ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CCNCC1.CC(=O)[O-]
Isomeric SMILES
CC(=O)NC1CCNCC1.CC(=O)[O-]
InChI
InChI=1S/C7H14N2O.C2H4O2/c1-6(10)9-7-2-4-8-5-3-7;1-2(3)4/h7-8H,2-5H2,1H3,(H,9,10);1H3,(H,3,4)/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
- 4-azanylbutoxy(diethyl)silicon
- 6-(2,2-dimethylpropanoyl)pyridine-2-carbaldehyde
- (4-azanyl-1,1-diphenoxy-butyl)silicon
- tert-butyl N-[1-[[6-(2,2-dimethylpropanoylamino)pyridin-2-yl]methyl]piperidin-4-yl]carbamate; methanoic acid
- 5-azanylpentan-2-yloxymethylsilicon
- 1,1-dimethoxybutylsilicon; ethanamine
- 9H-fluorene carbonate
- 2-butyl-7-(4-fluorophenyl)-8-pyridin-4-yl-3,6-dihydropyrrolo[3,2-e]benzimidazole
- 4-[bis(oxidanyl)methyl]-1,3-oxazolidin-2-one
- (3-chloranyl-4-ethyl-2-oxidanylidene-1,3-oxazolidin-4-yl)methyl (E)-but-2-enoate
