2,6-di(piperidin-1-yl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=[NH+]C(=CC=C2)N3CCCCC3
Isomeric SMILES
C1CCN(CC1)C2=[NH+]C(=CC=C2)N3CCCCC3
InChI
InChI=1S/C15H23N3/c1-3-10-17(11-4-1)14-8-7-9-15(16-14)18-12-5-2-6-13-18/h7-9H,1-6,10-13H2/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
- 6-ethoxypyridin-1-ium-2-amine
- 2-bromanyl-5-phenyl-pyridin-1-ium-4-amine
- 3-(1-phenylbenzimidazol-2-yl)sulfanylpropanoate
- 2-(4-chloranylpyridin-2-yl)oxyethanoate
- 2-phenylsulfanylcarbonylsulfanylethanoate
- pyridin-1-ium-2,5-diamine
- 3-(chloromethyl)benzoate
- 3-[3-[(E)-[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
- quinoline-8-carboxylate
- 3,5-bis(bromanyl)-4-methyl-pyridin-1-ium-2-amine
