(1-methylpiperidin-4-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(CC1)[NH3+]
Isomeric SMILES
CN1CCC(CC1)[NH3+]
InChI
InChI=1S/C6H14N2/c1-8-4-2-6(7)3-5-8/h6H,2-5,7H2,1H3/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
- 3-[4-(2-azanyl-2-oxidanylidene-ethyl)piperazin-4-ium-1-yl]propylazanium
- (1-propan-2-ylpiperidin-4-yl)azanium
- 2-[4-(3-azanylpropyl)piperazin-1-yl]ethanamide
- (1-cyclopentylpiperidin-4-yl)azanium
- (1-prop-2-enylpiperidin-4-yl)azanium
- [1-(2-methylprop-2-enyl)piperidin-4-yl]azanium
- 1-(2-methylprop-2-enyl)piperidin-4-amine
- [1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]azanium
- 1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]piperidin-1-ium-4-amine
- 3-[4-[2-(methylamino)-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]propylazanium
