N-piperidin-1-ium-4-ylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1CC[NH2+]CC1
Isomeric SMILES
CCCC(=O)NC1CC[NH2+]CC1
InChI
InChI=1S/C9H18N2O/c1-2-3-9(12)11-8-4-6-10-7-5-8/h8,10H,2-7H2,1H3,(H,11,12)/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
- [(1S)-1-(2,4-dimethylphenyl)-2-(3-oxidanylidene-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)ethyl]azanium
- 2-[(2S)-2-azanyl-2-(2,4-dimethylphenyl)ethyl]-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one
- [(2S)-2-(5-bromanylfuran-2-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]azanium
- (2S)-2-(5-bromanylfuran-2-yl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamine
- 2-[4-[2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]ethanoylamino]phenyl]ethanoate
- 2-[4-[2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]ethanoylamino]phenyl]ethanoic acid
- [(3S,4S)-3-(2-propan-2-yloxyethoxy)heptan-4-yl]azanium
- 2-fluoranyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzenesulfonamide
- 2-fluoranyl-N-[[(2R)-piperidin-2-yl]methyl]benzenesulfonamide
- [(1S,2R)-2-[(3R,5S)-3,5-dimethylpiperidin-1-ium-1-yl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
