2-piperidin-1-ylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=CC=[NH+]2
Isomeric SMILES
C1CCN(CC1)C2=CC=CC=[NH+]2
InChI
InChI=1S/C10H14N2/c1-4-8-12(9-5-1)10-6-2-3-7-11-10/h2-3,6-7H,1,4-5,8-9H2/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
- (2R,5S)-2,5-bis(bromanyl)-5-phenyl-pentanoate
- 2-methyl-6-piperidin-1-yl-pyridin-1-ium
- 1,7-phenanthrolin-1-ium-8-amine
- 1-methyl-4-methylsulfonyl-piperazin-1-ium
- 6-chloranyl-4-ethoxy-pyridine-3-carboxylate
- 6-oxidanylidene-2-phenyl-1H-pyrimidine-5-carboxylate
- 4-[2,2,2-tris(fluoranyl)ethanoylamino]benzoate
- (1S,2R)-N1,N1,N2,N2-tetramethylcyclohex-4-ene-1,2-dicarboxamide
- 2-(2-phenylethanoylamino)oxyethanoate
- 2-methyl-6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carboxylate
