piperidin-4-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1[NH3+]
Isomeric SMILES
C1CNCCC1[NH3+]
InChI
InChI=1S/C5H12N2/c6-5-1-3-7-4-2-5/h5,7H,1-4,6H2/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
- [azanyl-[2-[[(2R)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]methyl]phenyl]methylidene]azanium
- 2-[[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]methyl]benzenecarboximidamide
- 2,4-bis(fluoranyl)-N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide
- 3-[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]sulfonylpropanoate
- 1-(pyrazin-2-ylcarbonylamino)cyclohexane-1-carboxylate
- 2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-yl]ethylazanium
- [(2R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-1-ium-2-yl]-[(2S)-2-methylpiperidin-1-yl]methanone
- [(2R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]-[(2S)-2-methylpiperidin-1-yl]methanone
- N-aminocarbonyl-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]ethanamide
- (2S)-2-methyl-4-piperidin-1-ium-4-yl-morpholine
