2-piperidin-1-ium-4-ylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1C2=CC=CC=N2
Isomeric SMILES
C1C[NH2+]CCC1C2=CC=CC=N2
InChI
InChI=1S/C10H14N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-3,6,9,11H,4-5,7-8H2/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-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfanyl]butylazanium
- 1-[5-(4-azanylbutylsulfanyl)-2,3-dihydroindol-1-yl]ethanone
- 4-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfanyl]butylazanium
- 1-[6-(4-azanylbutylsulfanyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
- 4-(5-bromanylthiophen-2-yl)sulfanylbutylazanium
- 4-(5-bromanylthiophen-2-yl)sulfanylbutan-1-amine
- 3-(5-bromanylthiophen-2-yl)sulfanylpropan-1-amine
- 4-(4-tert-butylphenyl)sulfanylbutylazanium
- 3-(4-tert-butylphenyl)sulfanylpropylazanium
- 4-(4-tert-butylphenyl)sulfanylbutan-1-amine
