4-hexylpyridin-1-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=[NH+]C=C1)N
Isomeric SMILES
CCCCCCC1=CC(=[NH+]C=C1)N
InChI
InChI=1S/C11H18N2/c1-2-3-4-5-6-10-7-8-13-11(12)9-10/h7-9H,2-6H2,1H3,(H2,12,13)/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
- (1R)-1-(4-methylpyridin-2-yl)-1-phenyl-ethanol
- 2-[(2S)-3-methylbutan-2-yl]pyridine
- (2S)-1-pyridin-2-ylhexan-2-ol
- (R)-cyclohexyl-phenyl-pyridin-4-yl-methanol
- 4-[2-[4-[3-[1-(2-pyridin-4-ylethyl)piperidin-1-ium-4-yl]propyl]piperidin-1-ium-1-yl]ethyl]pyridine
- 4-[2-[4-[3-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]propyl]piperidin-1-yl]ethyl]pyridine
- N,1-bis(2-hydroxyethyl)piperidin-1-ium-4-carboxamide
- N,1-bis(2-hydroxyethyl)piperidine-4-carboxamide
- N-(2-cyanoethyl)pyridine-4-carboxamide
- [1-(2-pyridin-4-ylethyl)piperidin-1-ium-4-yl]methylazanium
